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"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:06.824000Z",
"spacegroup": 216
},
{
"id": "mp-1519546",
"created_at": "2022-09-04T14:45:06.046807Z",
"structure_string": "Na1 Eu1 Sn1 Sb1 O6\n1.0\n-0.000000 -4.057918 -4.057918\n4.057918 0.000000 -4.057918\n4.057918 -4.057918 -0.000000\nNa Eu Sn Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Sn\n-0.000000 0.000000 0.000000 Sb\n0.753737 0.246263 0.246263 O\n0.246263 0.753737 0.753737 O\n0.753737 0.246263 0.753737 O\n0.246263 0.753737 0.246263 O\n0.753737 0.753737 0.246263 O\n0.246263 0.246263 0.753737 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Eu",
"Sn",
"Sb",
"O"
],
"chemical_system": "Eu-Na-O-Sb-Sn",
"density": 6.3545844104816664,
"density_atomic": 0.07482732223549682,
"volume": 133.64102444462685,
"volume_molar": 8.048050605161437,
"formula_full": "Na1 Eu1 Sn1 Sb1 O6",
"formula_reduced": "NaEuSnSbO6",
"formula_anonymous": "ABCDE6",
"energy": -71.9443223,
"energy_per_atom": -7.194432229999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.8223223,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.8424552,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:53.206000Z",
"spacegroup": 216
}
]
}