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] | [
49,
49,
29,
34,
34,
34,
34
] | [
[
5.251415923526425,
0,
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],
[
-1.036076871810728,
5.1481952097376595,
-4.745093070070102
],
[
0,
0,
7.07766045
]
] | {
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"band_gap": 0,
"pretty_formula": "In2CuSe4",
"e_above_hull": 0.0448069684127006,
"elements": "['Cu', 'In', 'Se']",
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}
} |
[
[
0.75,
0.251829,
0.674901
],
[
0.75,
0.751829,
0.825099
],
[
0.25,
0.748171,
0.325099
],
[
0.25,
0.248171,
0.174901
],
[
0.25,
0.042909,
0.881594
],
[
0.75,
0.898861,
0.546999
],
[
0.75,
0.457091,
0.381594
... | [
56,
56,
56,
56,
13,
13,
13,
13,
13,
13,
13,
13,
32,
32,
32,
32,
32,
32,
32,
32
] | [
[
4.324749,
0,
2.648145009982858e-16
],
[
-6.302961935332832e-16,
10.293518,
6.302961935332832e-16
],
[
0,
0,
11.089052
]
] | {
"object": {
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"pretty_formula": "Ba(AlGe)2",
"e_above_hull": 0,
"elements": "['Al', 'Ba', 'Ge']",
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}
} |
[
[
0.75,
0.160688,
0.18599
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[
0.25,
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0.81401
],
[
0.75,
0.405416,
0.618409
],
[
0.25,
0.594584,
0.381591
],
[
0.000055,
0.334021,
0.823504
],
[
0.500055,
0.665979,
0.176496
],
[
0.25,
0.009612,
0.39... | [
19,
19,
32,
32,
35,
35,
35,
35,
35,
35
] | [
[
7.645715,
0,
4.681650200971452e-16
],
[
-3.439790691385486e-16,
5.617604510590976,
2.0721201026108322
],
[
0,
0,
8.62357746
]
] | {
"object": {
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"pretty_formula": "KGeBr3",
"e_above_hull": 0,
"elements": "['Br', 'Ge', 'K']",
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}
} |
[
[
0.193297,
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],
[
0.5,
0.193297,
0.693297
],
[
0.5,
0.806703,
0.306703
],
[
0.806703,
0.5,
0.306703
],
[
0.851621,
0.851621,
0.703243
],
[
0.148379,
0.851621,
0
],
[
0.851621,
0.148379,
0
],
... | [
37,
37,
37,
37,
79,
79,
79,
79,
8,
8,
8,
8
] | [
[
7.682422543589443,
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[
-5.717997339033363,
5.130703905806557,
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],
[
0,
0,
7.76632448
]
] | {
"object": {
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"band_gap": 1.4853999999999998,
"pretty_formula": "RbAuO",
"e_above_hull": 0,
"elements": "['Au', 'O', 'Rb']",
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}
} |
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