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{
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"total_magnetization": 0.0028581,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:05.780000Z",
"spacegroup": 63
},
{
"id": "mp-1220522",
"created_at": "2022-09-04T14:40:39.419411Z",
"structure_string": "Nb4 V4 Co4\n1.0\n2.473568 -4.159637 0.000000\n2.473568 4.159637 0.000000\n0.000000 0.000000 8.107039\nNb V Co\n4 4 4\ndirect\n0.669870 0.330130 0.316433 Nb\n0.338237 0.661763 0.195994 Nb\n0.338237 0.661763 0.804006 Nb\n0.669870 0.330130 0.683567 Nb\n0.163444 0.836556 0.500000 V\n0.337301 0.164185 0.000000 V\n0.835815 0.662699 0.000000 V\n0.829746 0.170254 0.000000 V\n0.000072 0.999928 0.258045 Co\n0.000072 0.999928 0.741955 Co\n0.656461 0.838779 0.500000 Co\n0.161221 0.343539 0.500000 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"V",
"Co"
],
"chemical_system": "Co-Nb-V",
"density": 8.073557922660136,
"density_atomic": 0.07192994059392564,
"volume": 166.82899917497468,
"volume_molar": 8.37223096568018,
"formula_full": "Nb4 V4 Co4",
"formula_reduced": "NbVCo",
"formula_anonymous": "ABC",
"energy": -107.09911212,
"energy_per_atom": -8.92492601,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -107.09911212,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.3185274,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:05.136000Z",
"spacegroup": 38
}
]
}