material_id stringlengths 4 9 | formula stringlengths 1 11 | nsites int64 2 152 | space_group int64 4 229 | volume float64 15.9 2.4k | structure stringlengths 226 6.19k | cif stringlengths 1.55k 9.72k | poscar stringlengths 156 4.68k | elastic_anisotropy float64 0 397 | G_Reuss float64 1.87 521 | G_VRH float64 2.72 523 | G_Voigt float64 3.57 525 | K_Reuss float64 4.71 436 | K_VRH float64 6.48 436 | K_Voigt float64 6.48 436 | poisson_ratio float64 0.04 0.47 | compliance_tensor stringlengths 450 606 | elastic_tensor stringlengths 306 606 | elastic_tensor_original stringlengths 306 606 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
mp-10003 | Nb4CoSi | 12 | 124 | 194.419802 | Full Formula (Nb8 Co2 Si2)
Reduced Formula: Nb4CoSi
abc : 6.221780 6.221780 5.022400
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- -------- -------- ----
0 Nb 0.152391 0.333153 0.5
1 Nb 0.847609 0.666847 0.5
2 Nb 0.666847 0.152391 0.... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Nb8 Co2 Si2
1.0
6.221780 0.000000 0.000000
0.000000 6.221780 0.000000
0.000000 0.000000 5.022400
Nb Co Si
8 2 2
direct
0.152391 0.333153 0.500000 Nb
0.847609 0.666847 0.500000 Nb
0.666847 0.152391 0.500000 Nb
0.333153 0.847609 0.500000 Nb
0.847609 0.333153 0.000000 Nb
0.666847 0.847609 0.000000 Nb
0.333153 0.152391 0.0... | 0.030688 | 96.844535 | 97.141604 | 97.438674 | 194.267623 | 194.268884 | 194.270146 | 0.285701 | [[ 4.38529309e-03 -1.60706936e-03 -1.05529927e-03 0.00000000e+00
1.92242440e-06 0.00000000e+00]
[-1.60706936e-03 4.38545308e-03 -1.05523872e-03 0.00000000e+00
2.03251103e-06 0.00000000e+00]
[-1.05529927e-03 -1.05523872e-03 3.81200668e-03 0.00000000e+00
1.77051360e-06 0.00000000e+00]
[ 0.00000000e+00... | [[ 3.11335146e+02 1.44450926e+02 1.26175581e+02 0.00000000e+00
-1.10347467e-01 0.00000000e+00]
[ 1.44450926e+02 3.11320432e+02 1.26168858e+02 0.00000000e+00
-1.12160678e-01 0.00000000e+00]
[ 1.26175581e+02 1.26168858e+02 3.32185004e+02 0.00000000e+00
-1.07540953e-01 0.00000000e+00]
[ 0.00000000e+00... | [[ 3.11335146e+02 1.44450926e+02 1.26175581e+02 0.00000000e+00
-1.10347467e-01 0.00000000e+00]
[ 1.44450926e+02 3.11320432e+02 1.26168858e+02 0.00000000e+00
-1.12160678e-01 0.00000000e+00]
[ 1.26175581e+02 1.26168858e+02 3.32185004e+02 0.00000000e+00
-1.07540953e-01 0.00000000e+00]
[ 0.00000000e+00... |
mp-10010 | Al(CoSi)2 | 5 | 164 | 61.98732 | Full Formula (Al1 Co2 Si2)
Reduced Formula: Al(CoSi)2
abc : 3.932782 3.932783 4.627777
angles: 90.000000 90.000000 120.000006
Sites (5)
# SP a b c
--- ---- -------- -------- --------
0 Al 0 0 0
1 Co 0.666667 0.333333 0.162667
2 Co 0.333333 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Al1 Co2 Si2
1.0
3.932782 0.000000 0.000000
-1.966392 3.405890 0.000000
0.000000 0.000000 4.627777
Al Co Si
1 2 2
direct
0.000000 0.000000 0.000000 Al
0.666667 0.333333 0.162667 Co
0.333333 0.666667 0.837333 Co
0.333333 0.666667 0.347660 Si
0.666667 0.333333 0.652340 Si | 0.26691 | 93.93965 | 96.252006 | 98.564362 | 173.647763 | 175.449907 | 177.25205 | 0.268105 | [[ 3.77154289e-03 -8.44229829e-04 -7.84664494e-04 -1.39448832e-04
1.54885700e-05 2.92736714e-06]
[-8.44229829e-04 3.85425600e-03 -7.60763189e-04 1.05395848e-04
1.87337076e-05 4.72766640e-06]
[-7.84664494e-04 -7.60763189e-04 2.91230035e-03 -1.60940192e-06
1.01614920e-05 3.18616950e-06]
[-1.39448832e-04... | [[ 3.06933574e+02 8.80263496e+01 1.05695672e+02 2.53622023e+00
-5.68262063e-01 -1.88934450e-01]
[ 8.80263496e+01 2.98868704e+02 1.01790343e+02 -1.43474154e+00
-6.08260788e-01 -2.26252935e-01]
[ 1.05695672e+02 1.01790343e+02 3.98441446e+02 3.50165867e-01
-5.77829367e-01 -2.32358330e-01]
[ 2.53622023e+00... | [[ 3.06933574e+02 8.80263496e+01 1.05695672e+02 2.53622023e+00
-5.68262063e-01 -1.88934450e-01]
[ 8.80263496e+01 2.98868704e+02 1.01790343e+02 -1.43474154e+00
-6.08260788e-01 -2.26252935e-01]
[ 1.05695672e+02 1.01790343e+02 3.98441446e+02 3.50165867e-01
-5.77829367e-01 -2.32358330e-01]
[ 2.53622023e+00... |
mp-10015 | SiOs | 2 | 221 | 25.952539 | Full Formula (Si1 Os1)
Reduced Formula: SiOs
abc : 2.960692 2.960692 2.960692
angles: 90.000000 90.000000 90.000000
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Si 0.5 0.5 0.5
1 Os 0 0 0 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Si1 Os1
1.0
2.960692 0.000000 0.000000
0.000000 2.960692 0.000000
0.000000 0.000000 2.960692
Si Os
1 1
direct
0.500000 0.500000 0.500000 Si
0.000000 0.000000 0.000000 Os | 0.756489 | 120.962289 | 130.112955 | 139.263621 | 295.077545 | 295.077545 | 295.077545 | 0.30778 | [[ 0.00199594 -0.00043315 -0.00043314 0. 0. 0. ]
[-0.00043315 0.00199594 -0.00043315 0. 0. 0. ]
[-0.00043314 -0.00043315 0.00199594 0. 0. 0. ]
[ 0. 0. 0. 0.01053961 0. 0. ]
[ 0. 0. ... | [[569.52912769 157.85174897 157.85140728 0. 0.
0. ]
[157.85174897 569.52962952 157.85159594 0. 0.
0. ]
[157.85140728 157.85159594 569.5296433 0. 0.
0. ]
[ 0. 0. 0. 94.88014743 0.
0. ]
[ 0. 0. ... | [[569.52912769 157.85174897 157.85140728 0. 0.
0. ]
[157.85174897 569.52962952 157.85159594 0. 0.
0. ]
[157.85140728 157.85159594 569.5296433 0. 0.
0. ]
[ 0. 0. 0. 94.88014743 0.
0. ]
[ 0. 0. ... |
mp-10021 | Ga | 4 | 63 | 76.721433 | Full Formula (Ga4)
Reduced Formula: Ga
abc : 2.803229 8.137928 3.363135
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- -------- ----
0 Ga 0 0.133997 0.25
1 Ga 0 0.866003 0.75
2 Ga 0.5 0.633997 0.25
3 Ga 0.5 0.366003 0.75 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Ga4
1.0
2.803229 0.000000 0.000000
0.000000 8.137928 0.000000
0.000000 0.000000 3.363135
Ga
4
direct
0.000000 0.133997 0.250000 Ga
0.000000 0.866003 0.750000 Ga
0.500000 0.633997 0.250000 Ga
0.500000 0.366003 0.750000 Ga | 2.376805 | 12.205989 | 15.101901 | 17.997812 | 49.025963 | 49.13067 | 49.235377 | 0.360593 | [[ 0.02164714 -0.00520726 -0.00852524 0. 0. 0. ]
[-0.00520726 0.01955794 -0.00854749 0. 0. 0. ]
[-0.00852524 -0.00854749 0.02375227 0. 0. 0. ]
[ 0. 0. 0. 0.05026291 0. 0. ]
[ 0. 0. ... | [[69.28798775 34.78750152 37.38770853 0. 0. 0. ]
[34.78750152 78.13789941 40.60474945 0. 0. 0. ]
[37.38770853 40.60474945 70.13259067 0. 0. 0. ]
[ 0. 0. 0. 19.89538424 0. 0. ]
[ 0. 0. ... | [[70.13259067 40.60474945 37.38770853 0. 0. 0. ]
[40.60474945 78.13789941 34.78750152 0. 0. 0. ]
[37.38770853 34.78750152 69.28798775 0. 0. 0. ]
[ 0. 0. 0. 30.40947718 0. 0. ]
[ 0. 0. ... |
mp-10025 | SiRu2 | 12 | 62 | 160.300999 | Full Formula (Si4 Ru8)
Reduced Formula: SiRu2
abc : 4.037706 5.321360 7.460689
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Si 0.25 0.798239 0.401511
1 Si 0.75 0.201761 0.598489
2 Si 0.25 0.298239 0.098489
... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Si4 Ru8
1.0
4.037706 0.000000 0.000000
0.000000 5.321360 0.000000
0.000000 0.000000 7.460689
Si Ru
4 8
direct
0.250000 0.798239 0.401511 Si
0.750000 0.201761 0.598489 Si
0.250000 0.298239 0.098489 Si
0.750000 0.701761 0.901511 Si
0.750000 0.014090 0.288438 Ru
0.250000 0.985910 0.711562 Ru
0.750000 0.514090 0.211562 Ru
... | 0.19693 | 100.110773 | 101.947798 | 103.784823 | 255.055257 | 256.768081 | 258.480904 | 0.324682 | [[ 0.00410214 -0.0012722 -0.00110899 0. 0. 0. ]
[-0.0012722 0.00369167 -0.0013863 0. 0. 0. ]
[-0.00110899 -0.0013863 0.0036619 0. 0. 0. ]
[ 0. 0. 0. 0.00832558 0. 0. ]
[ 0. 0. ... | [[349.37677662 186.67131003 176.47591881 0. 0.
0. ]
[186.67131003 415.509772 213.8340145 0. 0.
0. ]
[176.47591881 213.8340145 407.47910165 0. 0.
0. ]
[ 0. 0. 0. 120.11174096 0.
0. ]
[ 0. 0. ... | [[407.47910165 176.47591881 213.8340145 0. 0.
0. ]
[176.47591881 349.37677662 186.67131003 0. 0.
0. ]
[213.8340145 186.67131003 415.509772 0. 0.
0. ]
[ 0. 0. 0. 74.90780798 0.
0. ]
[ 0. 0. ... |
mp-10037 | AlCo3C | 5 | 221 | 51.574959 | Full Formula (Al1 Co3 C1)
Reduced Formula: AlCo3C
abc : 3.722314 3.722314 3.722314
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Al 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0 0.5
3 Co 0.5 0.5 0
4 C 0.5 0.5 0.5 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Al1 Co3 C1
1.0
3.722314 0.000000 0.000000
0.000000 3.722314 0.000000
0.000000 0.000000 3.722314
Al Co C
1 3 1
direct
0.000000 0.000000 0.000000 Al
0.000000 0.500000 0.500000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.000000 Co
0.500000 0.500000 0.500000 C | 0.420936 | 111.795761 | 116.501644 | 121.207527 | 234.45451 | 234.45451 | 234.45451 | 0.286852 | [[ 0.00249419 -0.00053622 -0.00053623 0. 0. 0. ]
[-0.00053622 0.00249421 -0.00053623 0. 0. 0. ]
[-0.00053623 -0.00053623 0.00249418 0. 0. 0. ]
[ 0. 0. 0. 0.01086758 0. 0. ]
[ 0. 0. ... | [[454.44599765 124.45737521 124.46029378 0. 0.
0. ]
[124.45737521 454.44309243 124.45872283 0. 0.
0. ]
[124.46029378 124.45872283 454.44871318 0. 0.
0. ]
[ 0. 0. 0. 92.01683938 0.
0. ]
[ 0. 0. ... | [[454.44599765 124.45737521 124.46029378 0. 0.
0. ]
[124.45737521 454.44309243 124.45872283 0. 0.
0. ]
[124.46029378 124.45872283 454.44871318 0. 0.
0. ]
[ 0. 0. 0. 92.01683938 0.
0. ]
[ 0. 0. ... |
mp-10063 | CdSnSb2 | 16 | 122 | 580.17694 | Full Formula (Cd4 Sn4 Sb8)
Reduced Formula: CdSnSb2
abc : 6.644504 6.644504 13.141208
angles: 90.000000 90.000000 90.000000
Sites (16)
# SP a b c
--- ---- -------- -------- -----
0 Cd 0 0.5 0.75
1 Cd 0 0 0.5
2 Cd 0.5 0 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Cd4 Sn4 Sb8
1.0
6.644504 0.000000 0.000000
0.000000 6.644504 0.000000
0.000000 0.000000 13.141208
Cd Sn Sb
4 4 8
direct
0.000000 0.500000 0.750000 Cd
0.000000 0.000000 0.500000 Cd
0.500000 0.000000 0.250000 Cd
0.500000 0.500000 0.000000 Cd
0.500000 0.000000 0.750000 Sn
0.500000 0.500000 0.500000 Sn
0.000000 0.500000 0.... | 0.629264 | 16.692188 | 17.74241 | 18.792631 | 36.23157 | 36.233286 | 36.235001 | 0.28952 | [[ 0.03156661 -0.01112715 -0.01137675 0. 0. 0. ]
[-0.01112715 0.03156643 -0.01137701 0. 0. 0. ]
[-0.01137675 -0.01137701 0.03222903 0. 0. 0. ]
[ 0. 0. 0. 0.04220932 0. 0. ]
[ 0. 0. ... | [[52.00996116 28.58763431 28.4509362 0. 0. 0. ]
[28.58763431 52.01065505 28.45137549 0. 0. 0. ]
[28.4509362 28.45137549 51.11450006 0. 0. 0. ]
[ 0. 0. 0. 23.69145212 0. 0. ]
[ 0. 0. ... | [[52.00996116 28.58763431 28.4509362 0. 0. 0. ]
[28.58763431 52.01065505 28.45137549 0. 0. 0. ]
[28.4509362 28.45137549 51.11450006 0. 0. 0. ]
[ 0. 0. 0. 23.69145212 0. 0. ]
[ 0. 0. ... |
mp-101 | Ir | 4 | 225 | 58.258386 | Full Formula (Ir4)
Reduced Formula: Ir
abc : 3.876616 3.876616 3.876616
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Ir 0 0 0
1 Ir 0 0.5 0.5
2 Ir 0.5 0 0.5
3 Ir 0.5 0.5 0 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Ir4
1.0
3.876616 0.000000 0.000000
0.000000 3.876616 0.000000
0.000000 0.000000 3.876616
Ir
4
direct
0.000000 0.000000 0.000000 Ir
0.000000 0.500000 0.500000 Ir
0.500000 0.000000 0.500000 Ir
0.500000 0.500000 0.000000 Ir | 0.17454 | 212.791804 | 216.505869 | 220.219935 | 346.322761 | 346.322761 | 346.322761 | 0.241326 | [[ 0.00225312 -0.00064531 -0.00064531 0. 0. 0. ]
[-0.00064531 0.00225312 -0.00064531 0. 0. 0. ]
[-0.00064531 -0.00064531 0.00225312 0. 0. 0. ]
[ 0. 0. 0. 0.0039678 0. 0. ]
[ 0. 0. ... | [[576.3314487 231.31771069 231.31818523 0. 0.
0. ]
[231.31771069 576.33202726 231.31840299 0. 0.
0. ]
[231.31818523 231.31840299 576.33277782 0. 0.
0. ]
[ 0. 0. 0. 252.02855817 0.
0. ]
[ 0. 0. ... | [[576.3314487 231.31771069 231.31818523 0. 0.
0. ]
[231.31771069 576.33202726 231.31840299 0. 0.
0. ]
[231.31818523 231.31840299 576.33277782 0. 0.
0. ]
[ 0. 0. 0. 252.02855817 0.
0. ]
[ 0. 0. ... |
mp-10125 | SbIr | 4 | 194 | 80.054967 | Full Formula (Sb2 Ir2)
Reduced Formula: SbIr
abc : 4.063084 4.063085 5.599457
angles: 90.000000 90.000000 119.999993
Sites (4)
# SP a b c
--- ---- -------- -------- ----
0 Sb 0.666667 0.333333 0.75
1 Sb 0.333333 0.666667 0.25
2 Ir 0 0 0.5
3 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Sb2 Ir2
1.0
4.063084 0.000000 0.000000
-2.031542 3.518735 0.000000
0.000000 0.000000 5.599457
Sb Ir
2 2
direct
0.666667 0.333333 0.750000 Sb
0.333333 0.666667 0.250000 Sb
0.000000 0.000000 0.500000 Ir
0.000000 0.000000 0.000000 Ir | 0.591712 | 55.983343 | 59.24541 | 62.507476 | 159.560745 | 160.280886 | 161.001027 | 0.335456 | [[ 7.78604746e-03 -4.33997101e-03 -1.09300286e-03 0.00000000e+00
0.00000000e+00 1.28845697e-05]
[-4.33997101e-03 7.67499484e-03 -1.07364349e-03 0.00000000e+00
0.00000000e+00 -1.51490557e-05]
[-1.09300286e-03 -1.07364349e-03 3.81939805e-03 0.00000000e+00
0.00000000e+00 7.42280944e-07]
[ 0.00000000e+00... | [[ 2.20061425e+02 1.38701519e+02 1.01964699e+02 0.00000000e+00
0.00000000e+00 -3.28938450e-02]
[ 1.38701519e+02 2.23048213e+02 1.02391887e+02 0.00000000e+00
0.00000000e+00 6.15671217e-02]
[ 1.01964699e+02 1.02391887e+02 3.19783399e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00... | [[ 2.20061425e+02 1.38701519e+02 1.01964699e+02 0.00000000e+00
0.00000000e+00 -3.28938450e-02]
[ 1.38701519e+02 2.23048213e+02 1.02391887e+02 0.00000000e+00
0.00000000e+00 6.15671217e-02]
[ 1.01964699e+02 1.02391887e+02 3.19783399e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00... |
mp-10154 | MnSbIr | 12 | 216 | 228.873769 | Full Formula (Mn4 Sb4 Ir4)
Reduced Formula: MnSbIr
abc : 6.116909 6.116909 6.116909
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Mn 0.5 0 0
1 Mn 0.5 0.5 0.5
2 Mn 0 0 0.5
3 Mn 0 0.5 0
4 Sb 0 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Mn4 Sb4 Ir4
1.0
6.116909 0.000000 0.000000
0.000000 6.116909 0.000000
0.000000 0.000000 6.116909
Mn Sb Ir
4 4 4
direct
0.500000 0.000000 0.000000 Mn
0.500000 0.500000 0.500000 Mn
0.000000 0.000000 0.500000 Mn
0.000000 0.500000 0.000000 Mn
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.5... | 0.109313 | 39.747198 | 40.181671 | 40.616145 | 131.974615 | 131.97486 | 131.975106 | 0.361794 | [[ 0.0107858 -0.00412026 -0.0041252 0. 0. 0. ]
[-0.00412026 0.01077584 -0.00413005 0. 0. 0. ]
[-0.0041252 -0.00413005 0.01076659 0. 0. 0. ]
[ 0. 0. 0. 0.0220634 0. 0. ]
[ 0. 0. ... | [[176.45558762 109.47766518 109.60405906 0. 0.
0. ]
[109.47766518 176.71827437 109.73500345 0. 0.
0. ]
[109.60405906 109.73500345 176.96863776 0. 0.
0. ]
[ 0. 0. 0. 45.32392864 0.
0. ]
[ 0. 0. ... | [[176.45558762 109.47766518 109.60405906 0. 0.
0. ]
[109.47766518 176.71827437 109.73500345 0. 0.
0. ]
[109.60405906 109.73500345 176.96863776 0. 0.
0. ]
[ 0. 0. 0. 45.32392864 0.
0. ]
[ 0. 0. ... |
mp-10172 | Na | 2 | 194 | 73.91865 | Full Formula (Na2)
Reduced Formula: Na
abc : 3.743392 3.743393 6.091058
angles: 90.000000 90.000000 120.000010
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Na 0.333333 0.666667 0.25
1 Na 0.666667 0.333333 0.75 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Na2
1.0
3.743392 0.000000 0.000000
-1.871697 3.241873 0.000000
0.000000 0.000000 6.091058
Na
2
direct
0.333333 0.666667 0.250000 Na
0.666667 0.333333 0.750000 Na | 0.700489 | 3.278203 | 3.507027 | 3.735852 | 8.724797 | 8.735581 | 8.746365 | 0.322959 | [[ 0.08665452 -0.03362598 -0.01330238 0. 0. 0. ]
[-0.03362598 0.08874304 -0.01460765 0. 0. 0. ]
[-0.01330238 -0.01460765 0.06229031 0. 0. 0. ]
[ 0. 0. 0. 0.32658459 0. 0. ]
[ 0. 0. ... | [[14.70853361 6.3348452 4.62665478 0. 0. 0. ]
[ 6.3348452 14.44930254 4.74132969 0. 0. 0. ]
[ 4.62665478 4.74132969 18.15378987 0. 0. 0. ]
[ 0. 0. 0. 3.06199385 0. 0. ]
[ 0. 0. ... | [[14.70853361 6.3348452 4.62665478 0. 0. 0. ]
[ 6.3348452 14.44930254 4.74132969 0. 0. 0. ]
[ 4.62665478 4.74132969 18.15378987 0. 0. 0. ]
[ 0. 0. 0. 3.06199385 0. 0. ]
[ 0. 0. ... |
mp-10173 | Li | 2 | 194 | 40.523308 | Full Formula (Li2)
Reduced Formula: Li
abc : 3.065563 3.065562 4.979133
angles: 90.000000 90.000000 119.999996
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Li 0.333333 0.666667 0.25
1 Li 0.666667 0.333333 0.75 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Li2
1.0
3.065563 0.000000 0.000000
-1.532781 2.654855 0.000000
0.000000 0.000000 4.979133
Li
2
direct
0.333333 0.666667 0.250000 Li
0.666667 0.333333 0.750000 Li | 0.341769 | 5.790686 | 5.988476 | 6.186266 | 13.830889 | 13.832295 | 13.8337 | 0.310832 | [[ 0.05375083 -0.01850166 -0.0109655 0. 0. 0. ]
[-0.01850166 0.05458806 -0.01144112 0. 0. 0. ]
[-0.0109655 -0.01144112 0.0457796 0. 0. 0. ]
[ 0. 0. 0. 0.1746865 0. 0. ]
[ 0. 0. ... | [[23.58417462 9.68471717 8.06944981 0. 0. 0. ]
[ 9.68471717 23.30859794 8.14498675 0. 0. 0. ]
[ 8.06944981 8.14498675 25.81222389 0. 0. 0. ]
[ 0. 0. 0. 5.7245408 0. 0. ]
[ 0. 0. ... | [[23.58417462 9.68471717 8.06944981 0. 0. 0. ]
[ 9.68471717 23.30859794 8.14498675 0. 0. 0. ]
[ 8.06944981 8.14498675 25.81222389 0. 0. 0. ]
[ 0. 0. 0. 5.7245408 0. 0. ]
[ 0. 0. ... |
mp-10180 | Li2SbPd | 16 | 216 | 261.06944 | Full Formula (Li8 Sb4 Pd4)
Reduced Formula: Li2SbPd
abc : 6.391243 6.391243 6.391243
angles: 90.000000 90.000000 90.000000
Sites (16)
# SP a b c
--- ---- ---- ---- ----
0 Li 0.5 0 0
1 Li 0.25 0.75 0.75
2 Li 0.5 0.5 0.5
3 Li 0.25 0.25 0.25
4 Li ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Li8 Sb4 Pd4
1.0
6.391243 0.000000 0.000000
0.000000 6.391243 0.000000
0.000000 0.000000 6.391243
Li Sb Pd
8 4 4
direct
0.500000 0.000000 0.000000 Li
0.250000 0.750000 0.750000 Li
0.500000 0.500000 0.500000 Li
0.250000 0.250000 0.250000 Li
0.000000 0.000000 0.500000 Li
0.750000 0.750000 0.250000 Li
0.000000 0.500000 0.0... | 5.040559 | 17.893954 | 26.913507 | 35.933061 | 65.626677 | 65.626677 | 65.626677 | 0.319609 | [[ 0.03899298 -0.01695636 -0.01695706 0. 0. 0. ]
[-0.01695636 0.03899215 -0.0169566 0. 0. 0. ]
[-0.01695706 -0.0169566 0.03899261 0. 0. 0. ]
[ 0. 0. 0. 0.01854378 0. 0. ]
[ 0. 0. ... | [[77.54140874 59.66849349 59.6689736 0. 0. 0. ]
[59.66849349 77.54246726 59.66922388 0. 0. 0. ]
[59.6689736 59.66922388 77.5428368 0. 0. 0. ]
[ 0. 0. 0. 53.9264375 0. 0. ]
[ 0. 0. ... | [[77.54140874 59.66849349 59.6689736 0. 0. 0. ]
[59.66849349 77.54246726 59.66922388 0. 0. 0. ]
[59.6689736 59.66922388 77.5428368 0. 0. 0. ]
[ 0. 0. 0. 53.9264375 0. 0. ]
[ 0. 0. ... |
mp-10183 | MgSbPd | 12 | 216 | 256.696396 | Full Formula (Mg4 Sb4 Pd4)
Reduced Formula: MgSbPd
abc : 6.355357 6.355357 6.355357
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Mg 0.5 0 0
1 Mg 0.5 0.5 0.5
2 Mg 0 0 0.5
3 Mg 0 0.5 0
4 Sb 0 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Mg4 Sb4 Pd4
1.0
6.355357 0.000000 0.000000
0.000000 6.355357 0.000000
0.000000 0.000000 6.355357
Mg Sb Pd
4 4 4
direct
0.500000 0.000000 0.000000 Mg
0.500000 0.500000 0.500000 Mg
0.000000 0.000000 0.500000 Mg
0.000000 0.500000 0.000000 Mg
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.5... | 0.159063 | 28.457826 | 28.910485 | 29.363145 | 80.659079 | 80.659079 | 80.659079 | 0.339913 | [[ 0.01570154 -0.00578454 -0.00578439 0. 0. 0. ]
[-0.00578454 0.01570186 -0.00578461 0. 0. 0. ]
[-0.00578439 -0.00578461 0.01570154 0. 0. 0. ]
[ 0. 0. 0. 0.02992657 0. 0. ]
[ 0. 0. ... | [[111.68708946 65.14501365 65.14523463 0. 0.
0. ]
[ 65.14501365 111.68577605 65.14539952 0. 0.
0. ]
[ 65.14523463 65.14539952 111.6875497 0. 0.
0. ]
[ 0. 0. 0. 33.41512653 0.
0. ]
[ 0. 0. ... | [[111.68708946 65.14501365 65.14523463 0. 0.
0. ]
[ 65.14501365 111.68577605 65.14539952 0. 0.
0. ]
[ 65.14523463 65.14539952 111.6875497 0. 0.
0. ]
[ 0. 0. 0. 33.41512653 0.
0. ]
[ 0. 0. ... |
mp-10184 | MgSbPt | 12 | 216 | 256.798921 | Full Formula (Mg4 Sb4 Pt4)
Reduced Formula: MgSbPt
abc : 6.356203 6.356203 6.356203
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Mg 0 0 0.5
1 Mg 0 0.5 0
2 Mg 0.5 0 0
3 Mg 0.5 0.5 0.5
4 Sb 0 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Mg4 Sb4 Pt4
1.0
6.356203 0.000000 0.000000
0.000000 6.356203 0.000000
0.000000 0.000000 6.356203
Mg Sb Pt
4 4 4
direct
0.000000 0.000000 0.500000 Mg
0.000000 0.500000 0.000000 Mg
0.500000 0.000000 0.000000 Mg
0.500000 0.500000 0.500000 Mg
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.5... | 0.096345 | 34.815523 | 35.150952 | 35.486381 | 88.693143 | 88.693143 | 88.693143 | 0.324963 | [[ 0.01248519 -0.0043635 -0.00436339 0. 0. 0. ]
[-0.0043635 0.01248523 -0.00436347 0. 0. 0. ]
[-0.00436339 -0.00436347 0.01248512 0. 0. 0. ]
[ 0. 0. 0. 0.02540654 0. 0. ]
[ 0. 0. ... | [[128.26091227 68.90921965 68.90890044 0. 0.
0. ]
[ 68.90921965 128.26100577 68.90930406 0. 0.
0. ]
[ 68.90890044 68.90930406 128.26151817 0. 0.
0. ]
[ 0. 0. 0. 39.35994644 0.
0. ]
[ 0. 0. ... | [[128.26091227 68.90921965 68.90890044 0. 0.
0. ]
[ 68.90921965 128.26100577 68.90930406 0. 0.
0. ]
[ 68.90890044 68.90930406 128.26151817 0. 0.
0. ]
[ 0. 0. 0. 39.35994644 0.
0. ]
[ 0. 0. ... |
mp-102 | Co | 4 | 225 | 43.685532 | Full Formula (Co4)
Reduced Formula: Co
abc : 3.521918 3.521918 3.521918
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Co 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0 0.5
3 Co 0.5 0.5 0 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Co4
1.0
3.521918 0.000000 0.000000
0.000000 3.521918 0.000000
0.000000 0.000000 3.521918
Co
4
direct
0.000000 0.000000 0.000000 Co
0.000000 0.500000 0.500000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.000000 Co | 1.112058 | 91.491135 | 101.66548 | 111.839826 | 211.575064 | 211.575064 | 211.575064 | 0.292911 | [[ 0.00624481 -0.0023346 -0.00233463 0. 0. 0. ]
[-0.0023346 0.00624475 -0.00233468 0. 0. 0. ]
[-0.00233463 -0.00233468 0.00624472 0. 0. 0. ]
[ 0. 0. 0. 0.0067775 0. 0. ]
[ 0. 0. ... | [[289.27611705 172.72028416 172.72179496 0. 0.
0. ]
[172.72028416 289.28145966 172.72481617 0. 0.
0. ]
[172.72179496 172.72481617 289.28420599 0. 0.
0. ]
[ 0. 0. 0. 147.54693302 0.
0. ]
[ 0. 0. ... | [[289.27611705 172.72028416 172.72179496 0. 0.
0. ]
[172.72028416 289.28145966 172.72481617 0. 0.
0. ]
[172.72179496 172.72481617 289.28420599 0. 0.
0. ]
[ 0. 0. 0. 147.54693302 0.
0. ]
[ 0. 0. ... |
mp-1020 | TaRh3 | 4 | 221 | 59.535476 | Full Formula (Ta1 Rh3)
Reduced Formula: TaRh3
abc : 3.904738 3.904738 3.904738
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Ta 0 0 0
1 Rh 0 0.5 0.5
2 Rh 0.5 0.5 0
3 Rh 0.5 0 0.5 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Ta1 Rh3
1.0
3.904738 0.000000 0.000000
0.000000 3.904738 0.000000
0.000000 0.000000 3.904738
Ta Rh
1 3
direct
0.000000 0.000000 0.000000 Ta
0.000000 0.500000 0.500000 Rh
0.500000 0.500000 0.000000 Rh
0.500000 0.000000 0.500000 Rh | 0.295114 | 148.27295 | 152.648692 | 157.024434 | 260.289475 | 260.289475 | 260.289475 | 0.25472 | [[ 0.0033571 -0.00103821 -0.00103821 0. 0. 0. ]
[-0.00103821 0.00335707 -0.00103824 0. 0. 0. ]
[-0.00103821 -0.00103824 0.00335703 0. 0. 0. ]
[ 0. 0. 0. 0.00538014 0. 0. ]
[ 0. 0. ... | [[411.96095756 184.44842188 184.45003805 0. 0.
0. ]
[184.44842188 411.96754289 184.45370476 0. 0.
0. ]
[184.45003805 184.45370476 411.9724486 0. 0.
0. ]
[ 0. 0. 0. 185.86879413 0.
0. ]
[ 0. 0. ... | [[411.96095756 184.44842188 184.45003805 0. 0.
0. ]
[184.44842188 411.96754289 184.45370476 0. 0.
0. ]
[184.45003805 184.45370476 411.9724486 0. 0.
0. ]
[ 0. 0. 0. 185.86879413 0.
0. ]
[ 0. 0. ... |
mp-10245 | Hf3(SiCu)4 | 22 | 71 | 326.483639 | Full Formula (Hf6 Cu8 Si8)
Reduced Formula: Hf3(CuSi)4
abc : 3.922233 6.388954 13.028614
angles: 90.000000 90.000000 90.000000
Sites (22)
# SP a b c
--- ---- --- -------- --------
0 Hf 0 0 0.876189
1 Hf 0 0 0.123811
2 Hf 0 0.5 0
3 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Hf6 Si8 Cu8
1.0
3.922233 0.000000 0.000000
0.000000 6.388954 0.000000
0.000000 0.000000 13.028614
Hf Cu Si
6 8 8
direct
0.000000 0.000000 0.876189 Hf
0.000000 0.000000 0.123811 Hf
0.000000 0.500000 0.000000 Hf
0.500000 0.500000 0.376189 Hf
0.500000 0.500000 0.623811 Hf
0.500000 0.000000 0.500000 Hf
0.500000 0.693449 0.... | 0.336648 | 80.197246 | 82.873964 | 85.550681 | 153.260579 | 153.481404 | 153.702229 | 0.2712 | [[ 0.00573658 -0.00094232 -0.00231938 0. 0. 0. ]
[-0.00094232 0.00387839 -0.00085757 0. 0. 0. ]
[-0.00231938 -0.00085757 0.00514843 0. 0. 0. ]
[ 0. 0. 0. 0.01284538 0. 0. ]
[ 0. 0. ... | [[237.01695179 84.30233216 120.81921954 0. 0.
0. ]
[ 84.30233216 297.68356538 87.56365759 0. 0.
0. ]
[120.81921954 87.56365759 263.24912198 0. 0.
0. ]
[ 0. 0. 0. 77.84901918 0.
0. ]
[ 0. 0. ... | [[263.24912198 120.81921954 87.56365759 0. 0.
0. ]
[120.81921954 237.01695179 84.30233216 0. 0.
0. ]
[ 87.56365759 84.30233216 297.68356538 0. 0.
0. ]
[ 0. 0. 0. 62.9394184 0.
0. ]
[ 0. 0. ... |
mp-10266 | ZnFe3C | 5 | 221 | 53.737544 | Full Formula (Zn1 Fe3 C1)
Reduced Formula: ZnFe3C
abc : 3.773630 3.773630 3.773630
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Zn 0 0 0
1 Fe 0.5 0 0.5
2 Fe 0 0.5 0.5
3 Fe 0.5 0.5 0
4 C 0.5 0.5 0.5 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Zn1 Fe3 C1
1.0
3.773630 0.000000 0.000000
0.000000 3.773630 0.000000
0.000000 0.000000 3.773630
Zn Fe C
1 3 1
direct
0.000000 0.000000 0.000000 Zn
0.500000 0.000000 0.500000 Fe
0.000000 0.500000 0.500000 Fe
0.500000 0.500000 0.000000 Fe
0.500000 0.500000 0.500000 C | 0.339484 | 101.8199 | 105.276526 | 108.733152 | 213.076984 | 213.076984 | 213.076984 | 0.287894 | [[ 0.00283492 -0.00063526 -0.00063527 0. 0. 0. ]
[-0.00063526 0.00283491 -0.00063527 0. 0. 0. ]
[-0.00063527 -0.00063527 0.0028349 0. 0. 0. ]
[ 0. 0. 0. 0.01174186 0. 0. ]
[ 0. 0. ... | [[405.18871614 117.01913055 117.02118307 0. 0.
0. ]
[117.01913055 405.18921707 117.02080149 0. 0.
0. ]
[117.02118307 117.02080149 405.19269445 0. 0.
0. ]
[ 0. 0. 0. 85.16541844 0.
0. ]
[ 0. 0. ... | [[405.18871614 117.01913055 117.02118307 0. 0.
0. ]
[117.01913055 405.18921707 117.02080149 0. 0.
0. ]
[117.02118307 117.02080149 405.19269445 0. 0.
0. ]
[ 0. 0. 0. 85.16541844 0.
0. ]
[ 0. 0. ... |
mp-1027 | HfRh3 | 4 | 221 | 61.756975 | Full Formula (Hf1 Rh3)
Reduced Formula: HfRh3
abc : 3.952714 3.952714 3.952714
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Hf 0 0 0
1 Rh 0.5 0 0.5
2 Rh 0 0.5 0.5
3 Rh 0.5 0.5 0 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Hf1 Rh3
1.0
3.952714 0.000000 0.000000
0.000000 3.952714 0.000000
0.000000 0.000000 3.952714
Hf Rh
1 3
direct
0.000000 0.000000 0.000000 Hf
0.500000 0.000000 0.500000 Rh
0.000000 0.500000 0.500000 Rh
0.500000 0.500000 0.000000 Rh | 0.458202 | 111.20934 | 116.304976 | 121.400612 | 219.049912 | 219.049912 | 219.049912 | 0.274444 | [[ 0.00463297 -0.00155565 -0.00155561 0. 0. 0. ]
[-0.00155565 0.00463299 -0.00155562 0. 0. 0. ]
[-0.00155561 -0.00155562 0.00463297 0. 0. 0. ]
[ 0. 0. 0. 0.00673527 0. 0. ]
[ 0. 0. ... | [[326.77561924 165.18835661 165.187073 0. 0.
0. ]
[165.18835661 326.77465526 165.18692276 0. 0.
0. ]
[165.187073 165.18692276 326.77422758 0. 0.
0. ]
[ 0. 0. 0. 148.47209531 0.
0. ]
[ 0. 0. ... | [[326.77561924 165.18835661 165.187073 0. 0.
0. ]
[165.18835661 326.77465526 165.18692276 0. 0.
0. ]
[165.187073 165.18692276 326.77422758 0. 0.
0. ]
[ 0. 0. 0. 148.47209531 0.
0. ]
[ 0. 0. ... |
mp-10270 | ScCo3C | 5 | 221 | 55.363449 | Full Formula (Sc1 Co3 C1)
Reduced Formula: ScCo3C
abc : 3.811311 3.811311 3.811311
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Sc 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0 0.5
3 Co 0.5 0.5 0
4 C 0.5 0.5 0.5 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Sc1 Co3 C1
1.0
3.811311 0.000000 0.000000
0.000000 3.811311 0.000000
0.000000 0.000000 3.811311
Sc Co C
1 3 1
direct
0.000000 0.000000 0.000000 Sc
0.000000 0.500000 0.500000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.000000 Co
0.500000 0.500000 0.500000 C | 0.262171 | 96.247863 | 98.771206 | 101.294549 | 214.478806 | 214.478806 | 214.478806 | 0.300384 | [[ 0.00307671 -0.00076129 -0.00076128 0. 0. 0. ]
[-0.00076129 0.00307671 -0.00076128 0. 0. 0. ]
[-0.00076128 -0.00076128 0.00307674 0. 0. 0. ]
[ 0. 0. 0. 0.01219907 0. 0. ]
[ 0. 0. ... | [[388.18122566 127.62913863 127.62705965 0. 0.
0. ]
[127.62913863 388.18240963 127.62791907 0. 0.
0. ]
[127.62705965 127.62791907 388.17738803 0. 0.
0. ]
[ 0. 0. 0. 81.9734603 0.
0. ]
[ 0. 0. ... | [[388.18122566 127.62913863 127.62705965 0. 0.
0. ]
[127.62913863 388.18240963 127.62791907 0. 0.
0. ]
[127.62705965 127.62791907 388.17738803 0. 0.
0. ]
[ 0. 0. 0. 81.9734603 0.
0. ]
[ 0. 0. ... |
mp-10271 | ZnCo3C | 5 | 221 | 52.194865 | Full Formula (Zn1 Co3 C1)
Reduced Formula: ZnCo3C
abc : 3.737168 3.737168 3.737168
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Zn 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0.5 0
3 Co 0.5 0 0.5
4 C 0.5 0.5 0.5 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Zn1 Co3 C1
1.0
3.737168 0.000000 0.000000
0.000000 3.737168 0.000000
0.000000 0.000000 3.737168
Zn Co C
1 3 1
direct
0.000000 0.000000 0.000000 Zn
0.000000 0.500000 0.500000 Co
0.500000 0.500000 0.000000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.500000 C | 0.39374 | 108.804057 | 113.088107 | 117.372157 | 216.753843 | 216.753843 | 216.753843 | 0.277779 | [[ 0.00261683 -0.00053949 -0.00053949 0. 0. 0. ]
[-0.00053949 0.00261683 -0.00053949 0. 0. 0. ]
[-0.00053949 -0.00053949 0.00261682 0. 0. 0. ]
[ 0. 0. 0. 0.01110963 0. 0. ]
[ 0. 0. ... | [[427.96929641 111.14518653 111.14555412 0. 0.
0. ]
[111.14518653 427.96996695 111.14595526 0. 0.
0. ]
[111.14555412 111.14595526 427.97193213 0. 0.
0. ]
[ 0. 0. 0. 90.01202121 0.
0. ]
[ 0. 0. ... | [[427.96929641 111.14518653 111.14555412 0. 0.
0. ]
[111.14518653 427.96996695 111.14595526 0. 0.
0. ]
[111.14555412 111.14595526 427.97193213 0. 0.
0. ]
[ 0. 0. 0. 90.01202121 0.
0. ]
[ 0. 0. ... |
mp-1029 | BaF2 | 12 | 225 | 247.603783 | Full Formula (Ba4 F8)
Reduced Formula: BaF2
abc : 6.279414 6.279414 6.279414
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Ba 0 0 0
1 Ba 0 0.5 0.5
2 Ba 0.5 0 0.5
3 Ba 0.5 0.5 0
4 F 0.75 0.25 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Ba4 F8
1.0
6.279414 0.000000 0.000000
0.000000 6.279414 0.000000
0.000000 0.000000 6.279414
Ba F
4 8
direct
0.000000 0.000000 0.000000 Ba
0.000000 0.500000 0.500000 Ba
0.500000 0.000000 0.500000 Ba
0.500000 0.500000 0.000000 Ba
0.750000 0.250000 0.750000 F
0.750000 0.250000 0.250000 F
0.750000 0.750000 0.250000 F
0.750... | 0.000744 | 24.027202 | 24.02899 | 24.030778 | 54.429552 | 54.429552 | 54.429553 | 0.307581 | [[ 0.01570923 -0.00479124 -0.00479169 0. 0. 0. ]
[-0.00479124 0.01570751 -0.00479257 0. 0. 0. ]
[-0.00479169 -0.00479257 0.01570663 0. 0. 0. ]
[ 0. 0. 0. 0.04203277 0. 0. ]
[ 0. 0. ... | [[86.93893903 38.16443207 38.16795025 0. 0. 0. ]
[38.16443207 86.95274284 38.17489365 0. 0. 0. ]
[38.16795025 38.17489365 86.95974089 0. 0. 0. ]
[ 0. 0. 0. 23.7909606 0. 0. ]
[ 0. 0. ... | [[86.93893903 38.16443207 38.16795025 0. 0. 0. ]
[38.16443207 86.95274284 38.17489365 0. 0. 0. ]
[38.16795025 38.17489365 86.95974089 0. 0. 0. ]
[ 0. 0. 0. 23.7909606 0. 0. ]
[ 0. 0. ... |
mp-103 | Hf | 2 | 194 | 45.008401 | Full Formula (Hf2)
Reduced Formula: Hf
abc : 3.202645 3.202645 5.066935
angles: 90.000000 90.000000 120.000007
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Hf 0.333333 0.666667 0.75
1 Hf 0.666667 0.333333 0.25 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Hf2
1.0
3.202645 0.000000 0.000000
-1.601323 2.773572 0.000000
0.000000 0.000000 5.066935
Hf
2
direct
0.333333 0.666667 0.750000 Hf
0.666667 0.333333 0.250000 Hf | 0.020789 | 55.705574 | 55.819669 | 55.933763 | 107.95592 | 107.972499 | 107.989077 | 0.279507 | [[ 6.75931773e-03 -1.95603561e-03 -1.65648061e-03 0.00000000e+00
0.00000000e+00 -1.83906290e-05]
[-1.95603561e-03 6.82893144e-03 -1.72057460e-03 0.00000000e+00
0.00000000e+00 -3.78171442e-06]
[-1.65648061e-03 -1.72057460e-03 6.34097238e-03 0.00000000e+00
0.00000000e+00 1.37627576e-05]
[ 0.00000000e+00... | [[ 1.84602383e+02 6.97984993e+01 6.71634643e+01 0.00000000e+00
0.00000000e+00 1.54021060e-01]
[ 6.97984993e+01 1.83572570e+02 6.80446670e+01 0.00000000e+00
0.00000000e+00 5.86543517e-02]
[ 6.71634643e+01 6.80446670e+01 1.93713478e+02 0.00000000e+00
0.00000000e+00 -6.60977133e-02]
[ 0.00000000e+00... | [[ 1.84602383e+02 6.97984993e+01 6.71634643e+01 0.00000000e+00
0.00000000e+00 1.54021060e-01]
[ 6.97984993e+01 1.83572570e+02 6.80446670e+01 0.00000000e+00
0.00000000e+00 5.86543517e-02]
[ 6.71634643e+01 6.80446670e+01 1.93713478e+02 0.00000000e+00
0.00000000e+00 -6.60977133e-02]
[ 0.00000000e+00... |
mp-1030 | SbPt7 | 32 | 225 | 523.464626 | Full Formula (Sb4 Pt28)
Reduced Formula: SbPt7
abc : 8.059271 8.059271 8.059271
angles: 90.000000 90.000000 90.000000
Sites (32)
# SP a b c
--- ---- ---- ---- ----
0 Sb 0 0 0
1 Sb 0 0.5 0.5
2 Sb 0.5 0 0.5
3 Sb 0.5 0.5 0
4 Pt 0 0 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Sb4 Pt28
1.0
8.059271 0.000000 0.000000
0.000000 8.059271 0.000000
0.000000 0.000000 8.059271
Sb Pt
4 28
direct
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.500000 Sb
0.500000 0.500000 0.000000 Sb
0.000000 0.000000 0.500000 Pt
0.750000 0.000000 0.250000 Pt
0.000000 0.750000 0.750000 P... | 1.229673 | 28.561401 | 32.073521 | 35.58564 | 210.312119 | 210.312119 | 210.312119 | 0.427437 | [[ 0.01915138 -0.00878369 -0.00878265 0. 0. 0. ]
[-0.00878369 0.01915212 -0.00878356 0. 0. 0. ]
[-0.00878265 -0.00878356 0.01915115 0. 0. 0. ]
[ 0. 0. 0. 0.0211072 0. 0. ]
[ 0. 0. ... | [[234.17600277 198.38000503 198.37815466 0. 0.
0. ]
[198.38000503 234.17763965 198.38061948 0. 0.
0. ]
[198.37815466 198.38061948 234.17786675 0. 0.
0. ]
[ 0. 0. 0. 47.37720325 0.
0. ]
[ 0. 0. ... | [[234.17600277 198.38000503 198.37815466 0. 0.
0. ]
[198.38000503 234.17763965 198.38061948 0. 0.
0. ]
[198.37815466 198.38061948 234.17786675 0. 0.
0. ]
[ 0. 0. 0. 47.37720325 0.
0. ]
[ 0. 0. ... |
mp-1038 | MgCu2 | 24 | 227 | 350.280231 | Full Formula (Mg8 Cu16)
Reduced Formula: MgCu2
abc : 7.049179 7.049179 7.049179
angles: 90.000000 90.000000 90.000000
Sites (24)
# SP a b c
--- ---- ----- ----- -----
0 Mg 0.125 0.125 0.625
1 Mg 0.375 0.375 0.375
2 Mg 0.125 0.625 0.125
3 Mg 0.375 0.875 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Mg8 Cu16
1.0
7.049179 0.000000 0.000000
0.000000 7.049179 0.000000
0.000000 0.000000 7.049179
Mg Cu
8 16
direct
0.125000 0.125000 0.625000 Mg
0.375000 0.375000 0.375000 Mg
0.125000 0.625000 0.125000 Mg
0.375000 0.875000 0.875000 Mg
0.625000 0.125000 0.125000 Mg
0.875000 0.375000 0.875000 Mg
0.625000 0.625000 0.625000 M... | 0.328693 | 36.353638 | 37.548556 | 38.743475 | 94.147811 | 94.147826 | 94.147841 | 0.323987 | [[ 0.01328634 -0.0048696 -0.00487015 0. 0. 0. ]
[-0.0048696 0.01328335 -0.00487459 0. 0. 0. ]
[-0.00487015 -0.00487459 0.01328059 0. 0. 0. ]
[ 0. 0. 0. 0.02163921 0. 0. ]
[ 0. 0. ... | [[130.80954015 75.76214707 75.77763181 0. 0.
0. ]
[ 75.76214707 130.88062002 75.82210198 0. 0.
0. ]
[ 75.77763181 75.82210198 130.91664425 0. 0.
0. ]
[ 0. 0. 0. 46.21239978 0.
0. ]
[ 0. 0. ... | [[130.80954015 75.76214707 75.77763181 0. 0.
0. ]
[ 75.76214707 130.88062002 75.82210198 0. 0.
0. ]
[ 75.77763181 75.82210198 130.91664425 0. 0.
0. ]
[ 0. 0. 0. 46.21239978 0.
0. ]
[ 0. 0. ... |
mp-10390 | Ta2O5 | 28 | 15 | 347.533629 | Full Formula (Ta8 O20)
Reduced Formula: Ta2O5
abc : 12.944988 4.927692 5.595397
angles: 90.000000 103.172109 90.000000
Sites (28)
# SP a b c
--- ---- -------- -------- --------
0 Ta 0.141007 0.246333 0.769327
1 Ta 0.858993 0.246333 0.730673
2 Ta 0.858993 ... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Ta8 O20
1.0
12.604602 0.000000 -2.949019
0.000000 4.927692 0.000000
-0.000375 0.000000 5.595397
Ta O
8 20
direct
0.141007 0.246333 0.769327 Ta
0.858993 0.246333 0.730673 Ta
0.858993 0.753667 0.230673 Ta
0.141007 0.753667 0.269327 Ta
0.641007 0.746333 0.769327 Ta
0.358993 0.746333 0.730673 Ta
0.358993 0.253667 0.230673 ... | 0.928 | 65.462 | 70.619 | 75.775 | 118.034 | 126.318 | 134.601 | 0.264 | [[ 4.67973845e-03 -9.40829450e-04 -1.01160129e-03 -7.51697812e-10
2.63676884e-03 -1.56829872e-08]
[-9.40829450e-04 6.35536371e-03 -2.28510270e-03 -3.20350322e-09
8.75277189e-04 -6.68360333e-08]
[-1.01160129e-03 -2.28510270e-03 5.91209890e-03 5.25657204e-10
1.09953858e-03 1.09670071e-08]
[-7.51697812e-10... | [[ 2.69573115e+02 7.52529532e+01 8.27599858e+01 -4.49686735e-12
-4.05842810e+01 6.70586857e-08]
[ 7.52529532e+01 2.06457000e+02 9.68995468e+01 -3.35293430e-08
-2.27170486e+01 4.99999999e-04]
[ 8.27599858e+01 9.68995468e+01 2.25551914e+02 4.49686735e-12
-2.57741716e+01 -6.70586857e-08]
[-4.49686735e-12... | [[ 2.69584e+02 7.52560e+01 8.27580e+01 0.00000e+00 -4.05790e+01
0.00000e+00]
[ 7.52560e+01 2.06457e+02 9.68965e+01 0.00000e+00 -2.27185e+01
5.00000e-04]
[ 8.27580e+01 9.68965e+01 2.25545e+02 0.00000e+00 -2.57765e+01
0.00000e+00]
[ 0.00000e+00 0.00000e+00 0.00000e+00 1.21578e+02 0.00000e+00
-5... |
mp-104 | Sb | 2 | 166 | 63.591248 | Full Formula (Sb2)
Reduced Formula: Sb
abc : 4.586604 4.586604 4.586604
angles: 57.052237 57.052224 57.052237
Sites (2)
# SP a b c
--- ---- -------- -------- --------
0 Sb 0.266598 0.266598 0.266598
1 Sb 0.733402 0.733402 0.733402 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Sb2
1.0
2.190375 -1.264614 3.826218
0.000000 2.529228 3.826218
-2.190375 -1.264614 3.826218
Sb
2
direct
0.266598 0.266598 0.266598 Sb
0.733402 0.733402 0.733402 Sb | 2.740341 | 19.006017 | 23.780944 | 28.555871 | 29.768466 | 33.162322 | 36.556178 | 0.210619 | [[ 1.58534388e-02 -5.22034928e-03 -5.75831490e-03 1.39881086e-02
-2.76063720e-05 -2.39411075e-05]
[-5.22034928e-03 1.61598399e-02 -5.21964976e-03 -1.46702687e-02
-2.65489817e-05 -1.13868685e-05]
[-5.75831490e-03 -5.21964976e-03 3.39759433e-02 4.75775253e-05
1.97373461e-04 5.35025092e-05]
[ 1.39881086e-02... | [[ 9.22481628e+01 1.93045979e+01 1.86258888e+01 -1.81883490e+01
-6.27807930e-02 5.26450495e-02]
[ 1.93045979e+01 9.11578528e+01 1.72491701e+01 1.92419500e+01
3.69870345e-09 3.19041000e-02]
[ 1.86258888e+01 1.72491701e+01 3.52402732e+01 -1.65542720e-01
-1.44801977e-01 6.15276823e-02]
[-1.81883490e+01... | [[ 9.22481628e+01 1.93046011e+01 1.86258856e+01 1.81883489e+01
6.27807883e-02 5.26450550e-02]
[ 1.93046011e+01 9.11578460e+01 1.72491735e+01 -1.92419517e+01
0.00000000e+00 3.19041000e-02]
[ 1.86258856e+01 1.72491735e+01 3.52402731e+01 1.65539423e-01
1.44801965e-01 6.15276950e-02]
[ 1.81883489e+01... |
mp-1042 | HfSi | 8 | 62 | 137.439747 | Full Formula (Hf4 Si4)
Reduced Formula: HfSi
abc : 3.789487 5.252204 6.905424
angles: 90.000000 90.000000 90.000000
Sites (8)
# SP a b c
--- ---- ---- -------- --------
0 Hf 0.25 0.374139 0.675363
1 Hf 0.75 0.625861 0.324637
2 Hf 0.75 0.874139 0.824637
3... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Hf4 Si4
1.0
3.789487 0.000000 0.000000
0.000000 5.252204 0.000000
0.000000 0.000000 6.905424
Hf Si
4 4
direct
0.250000 0.374139 0.675363 Hf
0.750000 0.625861 0.324637 Hf
0.750000 0.874139 0.824637 Hf
0.250000 0.125861 0.175363 Hf
0.250000 0.859801 0.543329 Si
0.750000 0.140199 0.456671 Si
0.750000 0.359801 0.956671 Si
... | 0.42289 | 91.747743 | 95.611362 | 99.474981 | 152.519258 | 152.654742 | 152.790227 | 0.240926 | [[ 0.0035121 -0.00084781 -0.00066055 0. 0. 0. ]
[-0.00084781 0.00553201 -0.00236982 0. 0. 0. ]
[-0.00066055 -0.00236982 0.0052688 0. 0. 0. ]
[ 0. 0. 0. 0.00693523 0. 0. ]
[ 0. 0. ... | [[318.89958045 81.75204285 76.75135611 0. 0.
0. ]
[ 81.75204285 244.86662278 120.38625591 0. 0.
0. ]
[ 76.75135611 120.38625591 253.56652756 0. 0.
0. ]
[ 0. 0. 0. 144.19135091 0.
0. ]
[ 0. 0. ... | [[253.56652756 76.75135611 120.38625591 0. 0.
0. ]
[ 76.75135611 318.89958045 81.75204285 0. 0.
0. ]
[120.38625591 81.75204285 244.86662278 0. 0.
0. ]
[ 0. 0. 0. 96.35968269 0.
0. ]
[ 0. 0. ... |
mp-10435 | Y(AlSi)2 | 5 | 164 | 100.904911 | Full Formula (Y1 Al2 Si2)
Reduced Formula: Y(AlSi)2
abc : 4.209509 4.209509 6.575349
angles: 90.000000 90.000000 119.999992
Sites (5)
# SP a b c
--- ---- -------- -------- --------
0 Y 0 0 0
1 Al 0.666667 0.333333 0.355122
2 Al 0.333333 0.... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Y1 Al2 Si2
1.0
4.209509 0.000000 0.000000
-2.104754 3.645542 0.000000
0.000000 0.000000 6.575349
Y Al Si
1 2 2
direct
0.000000 0.000000 0.000000 Y
0.666667 0.333333 0.355122 Al
0.333333 0.666667 0.644878 Al
0.666667 0.333333 0.739740 Si
0.333333 0.666667 0.260260 Si | 0.83285 | 37.35462 | 40.461865 | 43.569111 | 76.924443 | 76.963923 | 77.003403 | 0.276333 | [[ 1.16899153e-02 -3.88592021e-03 -3.28946028e-03 4.67294667e-03
-3.33624732e-05 -1.54092847e-05]
[-3.88592021e-03 1.17318554e-02 -3.34069931e-03 -4.70510153e-03
2.82430634e-05 -5.81604328e-06]
[-3.28946028e-03 -3.34069931e-03 1.06101580e-02 6.43148063e-05
5.96800719e-06 2.21391907e-05]
[ 4.67294667e-03... | [[ 1.23995527e+02 4.99013341e+01 5.42541031e+01 -1.65024994e+01
7.78757367e-02 0.00000000e+00]
[ 4.99013341e+01 1.23821975e+02 5.43578528e+01 1.63977341e+01
-8.55507617e-02 4.21092067e-02]
[ 5.42541031e+01 5.43578528e+01 1.28186541e+02 -2.85016448e-01
0.00000000e+00 -5.24272000e-02]
[-1.65024994e+01... | [[ 1.23995527e+02 4.99013341e+01 5.42541031e+01 -1.65024994e+01
7.78757367e-02 0.00000000e+00]
[ 4.99013341e+01 1.23821975e+02 5.43578528e+01 1.63977341e+01
-8.55507617e-02 4.21092067e-02]
[ 5.42541031e+01 5.43578528e+01 1.28186541e+02 -2.85016448e-01
0.00000000e+00 -5.24272000e-02]
[-1.65024994e+01... |
mp-10456 | HfSiPt | 12 | 62 | 195.309706 | Full Formula (Hf4 Si4 Pt4)
Reduced Formula: HfSiPt
abc : 3.908367 6.596162 7.575951
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Hf 0.75 0.474394 0.677175
1 Hf 0.25 0.025606 0.177175
2 Hf 0.75 0.974394 0.822... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Hf4 Si4 Pt4
1.0
3.908367 0.000000 0.000000
0.000000 6.596162 0.000000
0.000000 0.000000 7.575951
Hf Si Pt
4 4 4
direct
0.750000 0.474394 0.677175 Hf
0.250000 0.025606 0.177175 Hf
0.750000 0.974394 0.822825 Hf
0.250000 0.525606 0.322825 Hf
0.250000 0.260422 0.877509 Si
0.250000 0.760422 0.622491 Si
0.750000 0.739578 0.1... | 0.113006 | 99.840673 | 100.931373 | 102.022074 | 191.784799 | 192.145512 | 192.506225 | 0.276492 | [[ 0.00465879 -0.00096747 -0.00181152 0. 0. 0. ]
[-0.00096747 0.00361104 -0.00115433 0. 0. 0. ]
[-0.00181152 -0.00115433 0.004811 0. 0. 0. ]
[ 0. 0. 0. 0.00931131 0. 0. ]
[ 0. 0. ... | [[295.24414261 124.16277866 140.9615555 0. 0.
0. ]
[124.16277866 352.14892817 131.24488326 0. 0.
0. ]
[140.9615555 131.24488326 292.42451462 0. 0.
0. ]
[ 0. 0. 0. 107.3963304 0.
0. ]
[ 0. 0. ... | [[292.42451462 140.9615555 131.24488326 0. 0.
0. ]
[140.9615555 295.24414261 124.16277866 0. 0.
0. ]
[131.24488326 124.16277866 352.14892817 0. 0.
0. ]
[ 0. 0. 0. 106.30616241 0.
0. ]
[ 0. 0. ... |
mp-10457 | HfSiPd | 12 | 62 | 195.753369 | Full Formula (Hf4 Si4 Pd4)
Reduced Formula: HfSiPd
abc : 3.891676 6.605937 7.614443
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Hf 0.25 0.527759 0.320919
1 Hf 0.75 0.472241 0.679081
2 Hf 0.25 0.027759 0.179... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Hf4 Si4 Pd4
1.0
3.891676 0.000000 0.000000
0.000000 6.605937 0.000000
0.000000 0.000000 7.614443
Hf Si Pd
4 4 4
direct
0.250000 0.527759 0.320919 Hf
0.750000 0.472241 0.679081 Hf
0.250000 0.027759 0.179081 Hf
0.750000 0.972241 0.820919 Hf
0.250000 0.258223 0.875769 Si
0.750000 0.741777 0.124231 Si
0.250000 0.758223 0.6... | 0.220834 | 90.505244 | 92.475435 | 94.445626 | 169.081884 | 169.347839 | 169.613795 | 0.269011 | [[ 0.00518767 -0.00078929 -0.00221058 0. 0. 0. ]
[-0.00078929 0.00412187 -0.00158961 0. 0. 0. ]
[-0.00221058 -0.00158961 0.00578371 0. 0. 0. ]
[ 0. 0. 0. 0.01000451 0. 0. ]
[ 0. 0. ... | [[262.24221505 99.40708801 127.55223601 0. 0.
0. ]
[ 99.40708801 309.05399776 122.93532465 0. 0.
0. ]
[127.55223601 122.93532465 255.43864248 0. 0.
0. ]
[ 0. 0. 0. 99.95487259 0.
0. ]
[ 0. 0. ... | [[255.43864248 127.55223601 122.93532465 0. 0.
0. ]
[127.55223601 262.24221505 99.40708801 0. 0.
0. ]
[122.93532465 99.40708801 309.05399776 0. 0.
0. ]
[ 0. 0. 0. 94.50890746 0.
0. ]
[ 0. 0. ... |
mp-1046 | NbSn2 | 48 | 70 | 1,099.837336 | Full Formula (Nb16 Sn32)
Reduced Formula: NbSn2
abc : 5.725257 9.934878 19.336192
angles: 90.000000 90.000000 90.000000
Sites (48)
# SP a b c
--- ---- ---- -------- --------
0 Nb 0.25 0.25 0.377059
1 Nb 0.75 0.25 0.622941
2 Nb 0 0.5 0.372941... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Nb16 Sn32
1.0
5.725257 0.000000 0.000000
0.000000 9.934878 0.000000
0.000000 0.000000 19.336192
Nb Sn
16 32
direct
0.250000 0.250000 0.377059 Nb
0.750000 0.250000 0.622941 Nb
0.000000 0.500000 0.372941 Nb
0.500000 0.500000 0.127059 Nb
0.250000 0.750000 0.877059 Nb
0.750000 0.750000 0.122941 Nb
0.000000 0.000000 0.87294... | 0.176559 | 48.099242 | 48.935319 | 49.771396 | 95.885475 | 96.016633 | 96.147791 | 0.282177 | [[ 0.0075891 -0.00180431 -0.00273714 0. 0. 0. ]
[-0.00180431 0.00664988 -0.00125427 0. 0. 0. ]
[-0.00273714 -0.00125427 0.00778157 0. 0. 0. ]
[ 0. 0. 0. 0.01990151 0. 0. ]
[ 0. 0. ... | [[171.10690258 59.59005195 69.79125895 0. 0.
0. ]
[ 59.59005195 175.84689106 49.30446544 0. 0.
0. ]
[ 69.79125895 49.30446544 161.00477036 0. 0.
0. ]
[ 0. 0. 0. 50.24743092 0.
0. ]
[ 0. 0. ... | [[161.00477036 69.79125895 49.30446544 0. 0.
0. ]
[ 69.79125895 171.10690258 59.59005195 0. 0.
0. ]
[ 49.30446544 59.59005195 175.84689106 0. 0.
0. ]
[ 0. 0. 0. 35.38905507 0.
0. ]
[ 0. 0. ... |
mp-10469 | NbSiPt | 12 | 62 | 186.026878 | Full Formula (Nb4 Si4 Pt4)
Reduced Formula: NbSiPt
abc : 3.858884 6.486839 7.431574
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Nb 0.75 0.473167 0.665014
1 Nb 0.25 0.026833 0.165014
2 Nb 0.75 0.973167 0.834... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Nb4 Si4 Pt4
1.0
3.858884 0.000000 0.000000
0.000000 6.486839 0.000000
0.000000 0.000000 7.431574
Nb Si Pt
4 4 4
direct
0.750000 0.473167 0.665014 Nb
0.250000 0.026833 0.165014 Nb
0.750000 0.973167 0.834986 Nb
0.250000 0.526833 0.334986 Nb
0.250000 0.268786 0.874300 Si
0.250000 0.768786 0.625700 Si
0.750000 0.731214 0.1... | 0.17153 | 79.221223 | 80.557431 | 81.893638 | 214.645668 | 214.952793 | 215.259919 | 0.333425 | [[ 0.00538316 -0.00079312 -0.00282053 0. 0. 0. ]
[-0.00079312 0.00400484 -0.00182377 0. 0. 0. ]
[-0.00282053 -0.00182377 0.00614567 0. 0. 0. ]
[ 0. 0. 0. 0.01174841 0. 0. ]
[ 0. 0. ... | [[301.07051933 141.69664269 180.22418793 0. 0.
0. ]
[141.69664269 355.40302877 170.49912548 0. 0.
0. ]
[180.22418793 170.49912548 296.02580739 0. 0.
0. ]
[ 0. 0. 0. 85.11793464 0.
0. ]
[ 0. 0. ... | [[296.02580739 180.22418793 170.49912548 0. 0.
0. ]
[180.22418793 301.07051933 141.69664269 0. 0.
0. ]
[170.49912548 141.69664269 355.40302877 0. 0.
0. ]
[ 0. 0. 0. 87.38405708 0.
0. ]
[ 0. 0. ... |
mp-10470 | NbSiRh | 12 | 62 | 179.62851 | Full Formula (Nb4 Si4 Rh4)
Reduced Formula: NbSiRh
abc : 3.776583 6.454012 7.369643
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Nb 0.75 0.47449 0.673373
1 Nb 0.25 0.02551 0.173373
2 Nb 0.75 0.97449 0.826... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Nb4 Si4 Rh4
1.0
3.776583 0.000000 0.000000
0.000000 6.454012 0.000000
0.000000 0.000000 7.369643
Nb Si Rh
4 4 4
direct
0.750000 0.474490 0.673373 Nb
0.250000 0.025510 0.173373 Nb
0.750000 0.974490 0.826627 Nb
0.250000 0.525510 0.326627 Nb
0.250000 0.268603 0.875424 Si
0.250000 0.768603 0.624576 Si
0.750000 0.731397 0.1... | 0.276074 | 109.306598 | 112.306694 | 115.306789 | 221.22281 | 221.400699 | 221.578588 | 0.283055 | [[ 0.00422313 -0.00057669 -0.00207544 0. 0. 0. ]
[-0.00057669 0.00333429 -0.00139619 0. 0. 0. ]
[-0.00207544 -0.00139619 0.00505954 0. 0. 0. ]
[ 0. 0. 0. 0.00805892 0. 0. ]
[ 0. 0. ... | [[342.02276478 133.30697178 177.08498664 0. 0.
0. ]
[133.30697178 391.05473291 162.59516651 0. 0.
0. ]
[177.08498664 162.59516651 315.15554451 0. 0.
0. ]
[ 0. 0. 0. 124.08615585 0.
0. ]
[ 0. 0. ... | [[315.15554451 177.08498664 162.59516651 0. 0.
0. ]
[177.08498664 342.02276478 133.30697178 0. 0.
0. ]
[162.59516651 133.30697178 391.05473291 0. 0.
0. ]
[ 0. 0. 0. 118.85461179 0.
0. ]
[ 0. 0. ... |
mp-10527 | Y2AlSi2 | 10 | 71 | 204.806149 | Full Formula (Y4 Al2 Si4)
Reduced Formula: Y2AlSi2
abc : 4.078037 5.739265 8.750554
angles: 90.000000 90.000000 90.000000
Sites (10)
# SP a b c
--- ---- --- -------- --------
0 Y 0.5 0 0.711014
1 Y 0.5 0 0.288986
2 Y 0 0.5 0.211014
... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Y4 Al2 Si4
1.0
4.078037 0.000000 0.000000
0.000000 5.739265 0.000000
0.000000 0.000000 8.750554
Y Al Si
4 2 4
direct
0.500000 0.000000 0.711014 Y
0.500000 0.000000 0.288986 Y
0.000000 0.500000 0.211014 Y
0.000000 0.500000 0.788986 Y
0.000000 0.000000 0.000000 Al
0.500000 0.500000 0.500000 Al
0.500000 0.709975 0.000000 ... | 1.809932 | 40.619023 | 47.62566 | 54.632298 | 80.714401 | 84.143442 | 87.572482 | 0.261916 | [[ 2.36343761e-02 -6.08950802e-03 -9.09404477e-03 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[-6.08950802e-03 8.14029433e-03 6.71604455e-05 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[-9.09404477e-03 6.71604455e-05 1.08474770e-02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00... | [[ 8.66658080e+01 6.42359060e+01 7.22590726e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 6.42359060e+01 1.70463024e+02 5.27971466e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 7.22590726e+01 5.27971466e+01 1.52439260e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00... | [[ 1.52439260e+02 7.22590726e+01 5.27971466e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 7.22590726e+01 8.66658080e+01 6.42359060e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 5.27971466e+01 6.42359060e+01 1.70463024e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00... |
mp-1057 | Al3Ni2 | 5 | 164 | 69.482423 | Full Formula (Al3 Ni2)
Reduced Formula: Al3Ni2
abc : 4.042264 4.042264 4.910154
angles: 90.000000 90.000000 120.000002
Sites (5)
# SP a b c
--- ---- -------- -------- --------
0 Al 0 0 0
1 Al 0.333333 0.666667 0.647545
2 Al 0.666667 0.33333... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Al3 Ni2
1.0
4.042264 0.000000 0.000000
-2.021132 3.500703 0.000000
0.000000 0.000000 4.910154
Al Ni
3 2
direct
0.000000 0.000000 0.000000 Al
0.333333 0.666667 0.647545 Al
0.666667 0.333333 0.352455 Al
0.333333 0.666667 0.146688 Ni
0.666667 0.333333 0.853312 Ni | 0.048358 | 85.0969 | 85.503588 | 85.910275 | 130.34579 | 130.382766 | 130.419742 | 0.230924 | [[ 4.90720262e-03 -1.47061966e-03 -8.18138841e-04 8.46225762e-05
-3.59775086e-06 5.52128380e-06]
[-1.47061966e-03 4.89348787e-03 -8.07349867e-04 -9.00256785e-05
-3.15815910e-06 1.10954570e-06]
[-8.18138841e-04 -8.07349867e-04 4.06342727e-03 1.18008531e-06
-3.41630521e-06 4.27828401e-06]
[ 8.46225762e-05... | [[ 2.39309719e+02 8.25541428e+01 6.45861029e+01 -1.11057498e+00
1.17272685e-01 -1.32808370e-01]
[ 8.25541428e+01 2.39788596e+02 6.42642944e+01 1.25111261e+00
1.11821067e-01 -7.90683150e-02]
[ 6.45861029e+01 6.42642944e+01 2.71870281e+02 0.00000000e+00
1.19680772e-01 -1.25237392e-01]
[-1.11057498e+00... | [[ 2.39309719e+02 8.25541428e+01 6.45861029e+01 -1.11057498e+00
1.17272685e-01 -1.32808370e-01]
[ 8.25541428e+01 2.39788596e+02 6.42642944e+01 1.25111261e+00
1.11821067e-01 -7.90683150e-02]
[ 6.45861029e+01 6.42642944e+01 2.71870281e+02 0.00000000e+00
1.19680772e-01 -1.25237392e-01]
[-1.11057498e+00... |
mp-10597 | Ag | 2 | 194 | 36.163045 | Full Formula (Ag2)
Reduced Formula: Ag
abc : 2.941367 2.941368 4.826540
angles: 90.000000 90.000000 120.000004
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Ag 0.333333 0.666667 0.25
1 Ag 0.666667 0.333333 0.75 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Ag2
1.0
2.941367 0.000000 0.000000
-1.470684 2.547299 0.000000
0.000000 0.000000 4.826540
Ag
2
direct
0.333333 0.666667 0.250000 Ag
0.666667 0.333333 0.750000 Ag | 0.239574 | 27.247875 | 27.899373 | 28.550871 | 87.519647 | 87.540358 | 87.561069 | 0.355951 | [[ 0.01265933 -0.00613222 -0.00264828 0. 0. 0. ]
[-0.00613222 0.01278805 -0.00271347 0. 0. 0. ]
[-0.00264828 -0.00271347 0.00896656 0. 0. 0. ]
[ 0. 0. 0. 0.04150828 0. 0. ]
[ 0. 0. ... | [[127.22986318 73.71720929 59.88578643 0. 0.
0. ]
[ 73.71720929 126.27569749 59.986098 0. 0.
0. ]
[ 59.88578643 59.986098 147.36586934 0. 0.
0. ]
[ 0. 0. 0. 24.09158054 0.
0. ]
[ 0. 0. ... | [[127.22986318 73.71720929 59.88578643 0. 0.
0. ]
[ 73.71720929 126.27569749 59.986098 0. 0.
0. ]
[ 59.88578643 59.986098 147.36586934 0. 0.
0. ]
[ 0. 0. 0. 24.09158054 0.
0. ]
[ 0. 0. ... |
mp-10598 | CuSn | 4 | 194 | 77.524459 | Full Formula (Cu2 Sn2)
Reduced Formula: CuSn
abc : 4.197770 4.197770 5.080083
angles: 90.000000 90.000000 120.000003
Sites (4)
# SP a b c
--- ---- -------- -------- ----
0 Cu 0 0 0
1 Cu 0 0 0.5
2 Sn 0.333333 0.666667 0.75
3 Sn... | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | Cu2 Sn2
1.0
4.197770 0.000000 0.000000
-2.098885 3.635375 0.000000
0.000000 0.000000 5.080083
Cu Sn
2 2
direct
0.000000 0.000000 0.000000 Cu
0.000000 0.000000 0.500000 Cu
0.333333 0.666667 0.750000 Sn
0.666667 0.333333 0.250000 Sn | 0.834197 | 31.492156 | 34.117959 | 36.743762 | 76.489644 | 76.504989 | 76.520333 | 0.305878 | [[ 1.47916954e-02 -8.39330485e-03 -1.87420276e-03 0.00000000e+00
0.00000000e+00 5.99088430e-05]
[-8.39330485e-03 1.45182969e-02 -2.02671857e-03 0.00000000e+00
0.00000000e+00 -8.55898393e-05]
[-1.87420276e-03 -2.02671857e-03 8.35212528e-03 0.00000000e+00
0.00000000e+00 -1.56771091e-05]
[ 0.00000000e+00... | [[1.13770407e+02 7.17678637e+01 4.29450063e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[7.17678637e+01 1.16566582e+02 4.43907637e+01 0.00000000e+00
0.00000000e+00 1.29799492e-01]
[4.29450063e+01 4.43907637e+01 1.40138742e+02 0.00000000e+00
0.00000000e+00 6.97251100e-02]
[0.00000000e+00 0.00000000e+00 0.0... | [[1.13770407e+02 7.17678637e+01 4.29450063e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[7.17678637e+01 1.16566582e+02 4.43907637e+01 0.00000000e+00
0.00000000e+00 1.29799492e-01]
[4.29450063e+01 4.43907637e+01 1.40138742e+02 0.00000000e+00
0.00000000e+00 6.97251100e-02]
[0.00000000e+00 0.00000000e+00 0.0... |
End of preview. Expand in Data Studio
Charting the complete elastic properties of inorganic crystalline compounds
Dataset containing DFT-calculated elastic properties for 1181 materials
Dataset Information
- Source: Foundry-ML
- DOI: 10.18126/9fg1-528u
- Year: 2022
- Authors: de Jong, Maarten, Chen, Wei, Angsten, Thomas, Jain, Anubhav, Notestine, Randy, Gamst, Anthong, Sluiter, Marcel, Ande, Chaitanya Krishna, van der Zwaag, Sybrand, Plata, Jose J., Toher, Cormac, Curtarolo, Stefano, Ceder, Gerbrand, Persson, Kristin A., Asta, Mark
- Data Type: tabular
Fields
| Field | Role | Description | Units |
|---|---|---|---|
| material_id | input | Materials Project ID | |
| formula | input | Material composition | |
| nsites | input | Number of sites in the unit cell | |
| space_group | input | Space group number | |
| volume | input | Volume of relaxed structure | Cubic Angstroms |
| structure | input | Pymatgen structure representation of material | |
| elastic_anisotropy | target | Description of elastic anisotropy | |
| G_Reuss | target | Shear modulus, lower bound for polycrystal | GPa |
| G_VRH | target | Average shear modulus | GPa |
| G_Voigt | target | Shear modulus, upper bound for polycrystal | GPa |
| K_Reuss | target | Bulk modulus, lower bound for polycrystal | GPa |
| K_VRH | target | Average bulk modulus | GPa |
| K_Voigt | target | Bulk modulus, upper bound for polycrystal | GPa |
| poisson_ratio | target | Describes lateral response to loading | |
| compliance_tensor | target | Tensor, describing elastic behavior | GPa |
| elastic_tensor | target | Tensor, describing elastic behavior in IEEE-format | GPa |
| elastic_tensor_original | target | Tensor, describing elastic behavior, corresponding | GPa |
| cif | input | Material structure in CIF format | |
| kpoint_density | N/A | K-point density used in DFT calculation | |
| poscar | input | Material structure in POSCAR format |
Splits
- train: train
Usage
With Foundry-ML (recommended for materials science workflows)
from foundry import Foundry
f = Foundry()
dataset = f.get_dataset("10.18126/9fg1-528u")
X, y = dataset.get_as_dict()['train']
With HuggingFace Datasets
from datasets import load_dataset
dataset = load_dataset("elastic_tensor_v1.1")
Citation
@misc{https://doi.org/10.18126/9fg1-528u
doi = {10.18126/9fg1-528u}
url = {https://doi.org/10.18126/9fg1-528u}
author = {de Jong, Maarten and Chen, Wei and Angsten, Thomas and Jain, Anubhav and Notestine, Randy and Gamst, Anthong and Sluiter, Marcel and Ande, Chaitanya Krishna and van der Zwaag, Sybrand and Plata, Jose J. and Toher, Cormac and Curtarolo, Stefano and Ceder, Gerbrand and Persson, Kristin A. and Asta, Mark}
title = {Charting the complete elastic properties of inorganic crystalline compounds}
keywords = {machine learning, foundry}
publisher = {Materials Data Facility}
year = {root=2022}}
License
CC-BY 4.0
This dataset was exported from Foundry-ML, a platform for materials science datasets.
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