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{
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{
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{
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"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -129.8570798,
"band_gap": 1.866,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0001344,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:12.922000Z",
"spacegroup": 15
},
{
"id": "mp-1071278",
"created_at": "2022-09-04T14:42:17.164974Z",
"structure_string": "Ca2 Sn2 Au2\n1.0\n-2.407002 3.693033 4.160746\n2.407002 -3.693033 4.160746\n2.407002 3.693033 -4.160746\nCa Sn Au\n2 2 2\ndirect\n0.687030 0.687030 0.000000 Ca\n0.118864 0.618864 0.500000 Ca\n0.281928 0.987061 0.294867 Sn\n0.692194 0.987061 0.705133 Sn\n0.539415 0.317702 0.221713 Au\n0.095989 0.317702 0.778287 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"Au"
],
"chemical_system": "Au-Ca-Sn",
"density": 7.9861735620921115,
"density_atomic": 0.04055649500990345,
"volume": 147.94177846322435,
"volume_molar": 14.848770236504558,
"formula_full": "Ca2 Sn2 Au2",
"formula_reduced": "CaSnAu",
"formula_anonymous": "ABC",
"energy": -22.92805722,
"energy_per_atom": -3.82134287,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.92805722,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001344,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:45.319000Z",
"spacegroup": 44
}
]
}