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"id": "mp-1224421",
"created_at": "2022-09-04T14:40:15.645471Z",
"structure_string": "Gd1 U1 C4\n1.0\n-3.614940 0.000000 0.000000\n0.000000 3.614940 0.000000\n0.000000 0.000000 -6.169502\nGd U C\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.390896 C\n0.500000 0.500000 0.893769 C\n0.500000 0.500000 0.106231 C\n0.000000 0.000000 0.609104 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Gd",
"U",
"C"
],
"chemical_system": "C-Gd-U",
"density": 9.130946562216247,
"density_atomic": 0.07442159169968052,
"volume": 80.62176396619259,
"volume_molar": 8.091926848731795,
"formula_full": "Gd1 U1 C4",
"formula_reduced": "GdUC4",
"formula_anonymous": "ABC4",
"energy": -62.68234888,
"energy_per_atom": -10.447058146666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -62.68234888,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.1733433,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.495000Z",
"spacegroup": 123
}
]
}