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[
0.5,
0.435583,
0.139489
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[
0,
0.935583,
0.360511
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[
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24,
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24,
24,
24,
24,
5,
5,
5,
5,
5,
5,
5,
5,
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77,
77
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[
2.905622,
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[
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7.207254,
4.413170270870979e-16
],
[
0,
0,
9.33298
]
] | {
"object": {
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"band_gap": 0,
"pretty_formula": "Cr2B2Ir",
"e_above_hull": 0.0567822983750012,
"elements": "['B', 'Cr', 'Ir']",
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}
} |
[
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[
0,
0,
0
],
[
0.25,
0.25,
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],
[
0.75,
0.75,
0.75
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] | [
11,
62,
80,
80
] | [
[
4.551007421695704,
0,
2.6275253600000004
],
[
1.5170024738985683,
4.290730945481784,
2.6275253600000004
],
[
0,
0,
5.25505072
]
] | {
"object": {
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"band_gap": 0,
"pretty_formula": "NaSmHg2",
"e_above_hull": 0,
"elements": "['Na', 'Sm', 'Hg']",
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}
} |
[
[
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],
[
0.335227,
0.664773,
0.182679
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[
0.335227,
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0.817321
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[
0.667575,
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[
0.002838,
0.997162,
0.245912
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[
0.002838,
0.997162,
0.754088
],
[
0.652444,
... | [
72,
72,
72,
72,
13,
13,
13,
13,
46,
46,
46,
46
] | [
[
5.2914733,
0,
3.240092919809341e-16
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[
-2.586261414061901,
4.6163775390177335,
3.240092919809341e-16
],
[
0,
0,
8.407053
]
] | {
"object": {
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"formation_energy_per_atom": -0.6554663691666676,
"band_gap": 0,
"pretty_formula": "HfAlPd",
"e_above_hull": 0.0519898812037009,
"elements": "['Al', 'Hf', 'Pd']",
"spacegroup.number": 38
}
} |
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