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"id": "mp-1518286",
"created_at": "2022-09-04T14:41:35.317073Z",
"structure_string": "Sr1 Eu1 Dy1 Co1 O6\n1.0\n0.000000 -4.028906 -4.028906\n4.028906 0.000000 -4.028906\n4.028906 -4.028906 0.000000\nSr Eu Dy Co O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Dy\n-0.000000 0.000000 0.000000 Co\n0.769606 0.230394 0.230394 O\n0.230394 0.769606 0.769606 O\n0.769606 0.230394 0.769606 O\n0.230394 0.769606 0.230394 O\n0.769606 0.769606 0.230394 O\n0.230394 0.230394 0.769606 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Dy",
"Co",
"O"
],
"chemical_system": "Co-Dy-Eu-O-Sr",
"density": 7.071694528624317,
"density_atomic": 0.07645547659894109,
"volume": 130.79507766927583,
"volume_molar": 7.876663684395118,
"formula_full": "Sr1 Eu1 Dy1 Co1 O6",
"formula_reduced": "SrEuDyCoO6",
"formula_anonymous": "ABCDE6",
"energy": -79.63147278000001,
"energy_per_atom": -7.963147278000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -73.87147278,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0000003,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.608000Z",
"spacegroup": 216
}
]
}