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{
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{
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"id": "mp-1073232",
"created_at": "2022-09-04T14:40:11.822256Z",
"structure_string": "Mg8 Si12\n1.0\n3.859583 0.000000 0.000000\n1.887279 5.936855 0.000000\n1.035808 2.036101 17.302538\nMg Si\n8 12\ndirect\n0.205857 0.009231 0.246736 Mg\n0.091809 0.906475 0.749268 Mg\n0.291576 0.947631 0.070217 Mg\n0.878805 0.231342 0.911121 Mg\n0.803946 0.447449 0.735339 Mg\n0.479638 0.458246 0.251717 Mg\n0.917556 0.373939 0.568255 Mg\n0.394494 0.515769 0.422054 Mg\n0.596576 0.321148 0.058382 Si\n0.402962 0.644856 0.962419 Si\n0.043279 0.379356 0.137920 Si\n0.829517 0.817297 0.904581 Si\n0.482482 0.172306 0.671128 Si\n0.831113 0.716215 0.318959 Si\n0.228725 0.779960 0.538832 Si\n0.091474 0.114590 0.447007 Si\n0.692594 0.808608 0.621442 Si\n0.628364 0.088700 0.364512 Si\n0.853862 0.757122 0.175997 Si\n0.255225 0.509741 0.844053 Si\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2259630201566534,
"density_atomic": 0.05044560757817279,
"volume": 396.4666293097392,
"volume_molar": 11.937889241729955,
"formula_full": "Mg8 Si12",
"formula_reduced": "Mg2Si3",
"formula_anonymous": "A2B3",
"energy": -75.18840648,
"energy_per_atom": -3.7594203239999997,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.04040648,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0024562,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.552000Z",
"spacegroup": 1
}
]
}