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"id": "mp-19973",
"created_at": "2022-09-04T14:40:16.107964Z",
"structure_string": "La1 Co1 Ge3\n1.0\n-2.179939 2.179939 4.961283\n2.179939 -2.179939 4.961283\n2.179939 2.179939 -4.961283\nLa Co Ge\n1 1 3\ndirect\n0.339197 0.339197 0.000000 La\n0.003793 0.003793 0.000000 Co\n0.096840 0.596840 0.500000 Ge\n0.771230 0.771230 0.000000 Ge\n0.596840 0.096840 0.500000 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-La",
"density": 7.320617783002699,
"density_atomic": 0.053018487004517986,
"volume": 94.30672737933702,
"volume_molar": 11.358567737866268,
"formula_full": "La1 Co1 Ge3",
"formula_reduced": "LaCoGe3",
"formula_anonymous": "ABC3",
"energy": -29.00198128,
"energy_per_atom": -5.800396256,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.00198128,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015238,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:54.124000Z",
"spacegroup": 107
}
]
}