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"updated_at": "2021-11-28T01:35:00.456000Z",
"spacegroup": 2
},
{
"id": "mp-985578",
"created_at": "2022-09-04T14:41:34.796304Z",
"structure_string": "Al1 Fe1\n1.0\n1.325086 -2.295116 0.000000\n1.325086 2.295116 0.000000\n0.000000 0.000000 4.900414\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.614313908264683,
"density_atomic": 0.06709938226489791,
"volume": 29.806533718959017,
"volume_molar": 8.974957081162874,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy": -11.29355488,
"energy_per_atom": -5.64677744,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.29355488,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.4493479,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:27.055000Z",
"spacegroup": 191
}
]
}