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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...
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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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