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11,
29,
6,
8,
8,
8,
8,
8
] | [
[
4.53037,
0,
2.774051559726597e-16
],
[
-2.995059281304923e-16,
4.891303,
2.995059281304923e-16
],
[
0,
0,
8.407879
]
] | {
"object": {
"material_id": "mp-1220737",
"formation_energy_per_atom": -1.6982088373132178,
"band_gap": 1.4619000000000002,
"pretty_formula": "Na5CuCO5",
"e_above_hull": 0.0218977495138945,
"elements": "['C', 'Cu', 'Na', 'O']",
"spacegroup.number": 25
}
} |
[
[
0.25,
0.25,
0.25
],
[
0,
0,
0
],
[
0.625,
0.625,
0.625
],
[
0.625,
0.625,
0.125
],
[
0.125,
0.625,
0.625
],
[
0.625,
0.125,
0.625
],
[
0.555201,
0.555201,
0.944799
],
[
0.944799,
0.555201,
0... | [
37,
37,
52,
52,
52,
52,
8,
8,
8,
8,
8,
8,
8,
8,
8,
8,
8,
8
] | [
[
6.439637501543935,
0,
3.7179264450000007
],
[
2.1465458338479784,
6.07134846096655,
3.7179264450000007
],
[
0,
0,
7.43585289
]
] | {
"object": {
"material_id": "mp-38070",
"formation_energy_per_atom": -1.6374384313888883,
"band_gap": 0,
"pretty_formula": "Rb(TeO3)2",
"e_above_hull": 0,
"elements": "['O', 'Rb', 'Te']",
"spacegroup.number": 227
}
} |
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