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"id": "mp-1516659",
"created_at": "2022-09-04T14:45:06.280471Z",
"structure_string": "Ba1 Sm1 Eu1 Sb1 O6\n1.0\n0.000000 -4.277488 -4.277488\n4.277488 0.000000 -4.277488\n4.277488 -4.277488 0.000000\nBa Sm Eu Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Eu\n-0.000000 0.000000 -0.000000 Sb\n0.765839 0.234161 0.234161 O\n0.234161 0.765839 0.765839 O\n0.765839 0.234161 0.765839 O\n0.234161 0.765839 0.234161 O\n0.765839 0.765839 0.234161 O\n0.234161 0.234161 0.765839 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sm",
"Eu",
"Sb",
"O"
],
"chemical_system": "Ba-Eu-O-Sb-Sm",
"density": 6.9740858726191925,
"density_atomic": 0.06388569220814086,
"volume": 156.52957108799575,
"volume_molar": 9.426431101943368,
"formula_full": "Ba1 Sm1 Eu1 Sb1 O6",
"formula_reduced": "BaSmEuSbO6",
"formula_anonymous": "ABCDE6",
"energy": -80.51431442,
"energy_per_atom": -8.051431442,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.39231442,
"band_gap": 0.5838999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:48.003000Z",
"spacegroup": 216
}
]
}