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"id": "mp-1018179",
"created_at": "2022-09-04T14:40:57.179932Z",
"structure_string": "Al1 Au2\n1.0\n-1.685503 1.685503 4.485259\n1.685503 -1.685503 4.485259\n1.685503 1.685503 -4.485259\nAl Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.655935 0.655935 0.000000 Au\n0.344065 0.344065 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.713129878032275,
"density_atomic": 0.058859243693721114,
"volume": 50.96905450587754,
"volume_molar": 10.231427354616892,
"formula_full": "Al1 Au2",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy": -11.21208861,
"energy_per_atom": -3.73736287,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.21208861,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016786,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:58.360000Z",
"spacegroup": 139
}
]
}