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"id": "mp-15856",
"created_at": "2022-09-04T14:42:22.801598Z",
"structure_string": "Dy1 Rh3 C1\n1.0\n4.182947 0.000000 0.000000\n0.000000 4.182947 0.000000\n0.000000 0.000000 4.182947\nDy Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Rh",
"C"
],
"chemical_system": "C-Dy-Rh",
"density": 10.96360508834789,
"density_atomic": 0.06831607689084952,
"volume": 73.18921442149902,
"volume_molar": 8.815115027201783,
"formula_full": "Dy1 Rh3 C1",
"formula_reduced": "DyRh3C",
"formula_anonymous": "ABC3",
"energy": -38.45485038,
"energy_per_atom": -7.690970076000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.45485038,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001095,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:45.089000Z",
"spacegroup": 221
}
]
}