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"updated_at": "2021-11-28T01:37:34.184000Z",
"spacegroup": 225
},
{
"id": "mp-1225583",
"created_at": "2022-09-04T14:43:17.864272Z",
"structure_string": "Er1 B4 Rh7\n1.0\n0.000000 0.000000 -2.910874\n-2.773627 -4.804063 0.000000\n-8.332537 4.810792 0.000000\nEr B Rh\n1 4 7\ndirect\n0.000000 0.999963 0.000000 Er\n0.000000 0.999702 0.334004 B\n0.000000 0.500344 0.832891 B\n0.000000 0.500344 0.167109 B\n0.000000 0.999702 0.665996 B\n0.500000 0.005773 0.500000 Rh\n0.500000 0.503686 0.000000 Rh\n0.500000 0.247734 0.248334 Rh\n0.500000 0.747282 0.747015 Rh\n0.500000 0.747282 0.252985 Rh\n0.500000 0.247734 0.751667 Rh\n0.000000 0.500252 0.500000 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"B",
"Rh"
],
"chemical_system": "B-Er-Rh",
"density": 9.948938809775424,
"density_atomic": 0.07723838261933887,
"volume": 155.36317039600274,
"volume_molar": 7.796824008704944,
"formula_full": "Er1 B4 Rh7",
"formula_reduced": "ErB4Rh7",
"formula_anonymous": "AB4C7",
"energy": -86.95335405,
"energy_per_atom": -7.2461128375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -86.95335405,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.697444,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.659000Z",
"spacegroup": 47
}
]
}