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{
"id": "mp-1023923",
"created_at": "2022-09-04T14:45:23.285388Z",
"structure_string": "O6\n1.0\n4.559327 -2.468583 0.000000\n4.559327 2.468583 0.000000\n3.222748 0.000000 4.061436\nO\n6\ndirect\n0.068161 0.264826 0.926882 O\n0.264826 0.926882 0.068161 O\n0.926882 0.068161 0.264826 O\n0.568161 0.426882 0.764826 O\n0.764826 0.568161 0.426882 O\n0.426882 0.764826 0.568161 O\n",
"nsites": 6,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.7435963820447158,
"density_atomic": 0.06562860385344858,
"volume": 91.423550825464,
"volume_molar": 9.176091530832641,
"formula_full": "O6",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy": -23.90123367,
"energy_per_atom": -3.983538945,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.90123367,
"band_gap": 2.3448,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001962,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.068000Z",
"spacegroup": 161
}
]
}