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"created_at": "2022-09-04T14:36:20.644770Z",
"updated_at": "2022-09-04T14:36:20.644796Z",
"structure_string": "H16 S8\n1.0\n-4.081865 4.081865 5.703558\n4.081865 -4.081865 5.703558\n4.081865 4.081865 -5.703558\nH S\n16 8\ndirect\n0.064233 0.781879 0.769438 H\n0.544796 0.762443 0.730564 H\n0.531879 0.262443 0.217646 H\n0.718122 0.435767 0.230564 H\n0.705204 0.935768 0.717646 H\n0.044796 0.314233 0.782355 H\n0.205204 0.487558 0.769438 H\n0.218122 -0.012443 0.282354 H\n0.031878 0.814233 0.269437 H\n0.685768 0.468122 0.730564 H\n0.512443 0.281879 0.717646 H\n0.012443 0.294796 0.230564 H\n0.237558 0.968123 0.782355 H\n0.737558 0.955205 0.269437 H\n0.564233 0.794796 0.282354 H\n0.185767 0.455204 0.217646 H\n0.711520 0.375000 0.836520 S\n0.125000 0.788482 0.163481 S\n0.625000 0.461519 0.336519 S\n0.125000 0.288481 0.663482 S\n0.625000 0.961520 0.836520 S\n0.211519 0.375000 0.336519 S\n0.538481 0.875000 0.163481 S\n0.038481 0.875001 0.663482 S\n",
"nsites": 24,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.1910411232192963,
"density_atomic": 0.06313760645957919,
"volume": 380.1221070261009,
"volume_molar": 9.538120143745687,
"formula_full": "H16 S8",
"formula_reduced": "H2S",
"formula_anonymous": "AB2",
"energy_above_hull": 2.051663333333333,
"spacegroup": 142
}
]
}