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"id": "mp-764",
"created_at": "2022-09-04T14:45:39.403695Z",
"structure_string": "Ce1 Co5\n1.0\n2.440903 -4.227769 0.000000\n2.440903 4.227769 0.000000\n0.000000 0.000000 4.024599\nCe Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 8.69173039588861,
"density_atomic": 0.07223320227583074,
"volume": 83.06429468664997,
"volume_molar": 8.337081245552103,
"formula_full": "Ce1 Co5",
"formula_reduced": "CeCo5",
"formula_anonymous": "AB5",
"energy": -42.13280141,
"energy_per_atom": -7.0221335683333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.13280141,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.8609594,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:07.710000Z",
"spacegroup": 191
}
]
}