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"structure_string": "Si8\n1.0\n-5.047026 0.000000 0.000000\n-0.586684 -5.401043 0.000000\n2.269856 2.075411 6.179149\nSi\n8\ndirect\n0.757538 0.979653 0.117539 Si\n0.447467 0.795478 0.743508 Si\n0.755446 0.425250 0.308223 Si\n0.066436 0.786301 0.893959 Si\n0.451868 0.774605 0.245690 Si\n0.751369 0.441310 0.652432 Si\n0.051034 0.781274 0.390390 Si\n0.751409 0.000983 0.625969 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2150289147192517,
"density_atomic": 0.04749502738608576,
"volume": 168.43868590638388,
"volume_molar": 12.679518449470901,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy": -40.4224669,
"energy_per_atom": -5.0528083625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.4224669,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.622000Z",
"spacegroup": 1
}
]
}