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"id": "mp-1075113",
"created_at": "2022-09-04T14:40:35.245646Z",
"structure_string": "Mg6 Si8\n1.0\n5.293516 0.000000 0.000000\n-1.235522 6.763008 0.000000\n-0.942776 -3.188367 7.245610\nMg Si\n6 8\ndirect\n0.713776 0.449120 0.252009 Mg\n0.089119 0.164357 0.041593 Mg\n0.319315 0.088915 0.402113 Mg\n0.588085 0.175212 0.796230 Mg\n0.446076 0.621457 0.669620 Mg\n0.959112 0.689884 0.995419 Mg\n0.828847 0.398018 0.577694 Si\n0.121969 0.295606 0.761365 Si\n0.258402 0.606233 0.290670 Si\n0.661985 0.869832 0.480699 Si\n0.821655 0.069190 0.303874 Si\n0.001104 0.769471 0.634029 Si\n0.437197 0.586525 0.014084 Si\n0.500086 0.969469 0.034031 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3718904947191355,
"density_atomic": 0.05397205450810824,
"volume": 259.39349775719165,
"volume_molar": 11.157886826589658,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -51.15840906,
"energy_per_atom": -3.6541720757142855,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.72640906,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0137762,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:03.542000Z",
"spacegroup": 1
}
]
}