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{
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{
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{
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{
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"formation_energy_per_atom": null,
"energy_uncorrected": -148.08763278,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0052958,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:02.178000Z",
"spacegroup": 15
},
{
"id": "mp-1219772",
"created_at": "2022-09-04T14:47:27.955017Z",
"structure_string": "Pr1 Y1 Co4\n1.0\n0.000000 3.635460 3.635460\n3.635460 0.000000 3.635460\n3.635460 3.635460 0.000000\nPr Y Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Y\n0.625545 0.625545 0.123365 Co\n0.625545 0.123365 0.625545 Co\n0.123365 0.625545 0.625545 Co\n0.625545 0.625545 0.625545 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Y",
"Co"
],
"chemical_system": "Co-Pr-Y",
"density": 8.044588814584028,
"density_atomic": 0.062437160337084005,
"volume": 96.0966188661907,
"volume_molar": 9.645122756204533,
"formula_full": "Pr1 Y1 Co4",
"formula_reduced": "PrYCo4",
"formula_anonymous": "ABC4",
"energy": -39.96731466,
"energy_per_atom": -6.66121911,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.96731466,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0379487,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:14.866000Z",
"spacegroup": 216
}
]
}