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"id": "mp-862955",
"created_at": "2022-09-04T14:42:03.890237Z",
"structure_string": "Pm1 Sb1 Rh2\n1.0\n0.000000 3.383506 3.383506\n3.383506 0.000000 3.383506\n3.383506 3.383506 0.000000\nPm Sb Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sb",
"Rh"
],
"chemical_system": "Pm-Rh-Sb",
"density": 10.12943719224835,
"density_atomic": 0.051633212035761274,
"volume": 77.46951704708185,
"volume_molar": 11.663308406668662,
"formula_full": "Pm1 Sb1 Rh2",
"formula_reduced": "PmSbRh2",
"formula_anonymous": "ABC2",
"energy": -26.10637645,
"energy_per_atom": -6.5265941125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.10637645,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006556,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:39.315000Z",
"spacegroup": 225
}
]
}