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            "created_at": "2022-09-04T14:42:53.986759Z",
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            "nsites": 228,
            "nelements": 6,
            "elements": [
                "Si",
                "Mo",
                "H",
                "C",
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            "chemical_system": "C-H-Mo-N-O-Si",
            "density": 0.9782572794635165,
            "density_atomic": 0.07483669645086466,
            "volume": 3046.6336812408254,
            "volume_molar": 8.047042487977729,
            "formula_full": "Si16 Mo4 H144 C48 N8 O8",
            "formula_reduced": "Si4MoH36C12(NO)2",
            "formula_anonymous": "AB2C2D4E12F36",
            "energy": -1243.7910055,
            "energy_per_atom": -5.4552237083333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1222.5990055,
            "band_gap": 3.6819,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0770945,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:14.570000Z",
            "spacegroup": 62
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        {
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            "created_at": "2022-09-04T14:47:40.290822Z",
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H\n0.227849 0.778527 0.843645 H\n0.620612 0.120052 0.482043 H\n0.379388 0.620052 0.517957 H\n0.120612 0.620052 0.017957 H\n0.879388 0.120052 0.982043 H\n0.523509 0.041415 0.516738 H\n0.476491 0.541415 0.483262 H\n0.023509 0.541415 0.983262 H\n0.976491 0.041415 0.016738 H\n0.497239 0.163572 0.522663 H\n0.502761 0.663572 0.477337 H\n0.997239 0.663572 0.977337 H\n0.002761 0.163572 0.022663 H\n0.872969 0.685816 0.551041 H\n0.127031 0.185816 0.448959 H\n0.372969 0.185816 0.948959 H\n0.627031 0.685816 0.051041 H\n0.749045 0.624089 0.521805 H\n0.250955 0.124089 0.478195 H\n0.249045 0.124089 0.978195 H\n0.750955 0.624089 0.021805 H\n0.771329 0.744236 0.505658 H\n0.228671 0.244236 0.494342 H\n0.271329 0.244236 0.994342 H\n0.728671 0.744236 0.005658 H\n0.282510 0.888041 0.455253 H\n0.717490 0.388041 0.544747 H\n0.782510 0.388041 0.044747 H\n0.217490 0.888041 0.955253 H\n0.445386 0.896555 0.462726 H\n0.554614 0.396555 0.537274 H\n0.945386 0.396555 0.037274 H\n0.054614 0.896555 0.962726 H\n0.357711 0.824260 0.506193 H\n0.642289 0.324260 0.493807 H\n0.857711 0.324260 0.993807 H\n0.142289 0.824260 0.006193 H\n0.103531 0.951658 0.580490 N\n0.896469 0.451658 0.419510 N\n0.603531 0.451658 0.919510 N\n0.396469 0.951658 0.080490 N\n0.421938 0.073555 0.362403 N\n0.578062 0.573555 0.637597 N\n0.921938 0.573555 0.137597 N\n0.078062 0.073555 0.862403 N\n0.848687 0.412078 0.279555 N\n0.151313 0.912078 0.720445 N\n0.348687 0.912078 0.220445 N\n0.651313 0.412078 0.779555 N\n0.463703 0.148181 0.189911 N\n0.536297 0.648181 0.810089 N\n0.963703 0.648181 0.310089 N\n0.036297 0.148181 0.689911 N\n0.483439 0.314472 0.378826 N\n0.516561 0.814472 0.621174 N\n0.983439 0.814472 0.121174 N\n0.016561 0.314472 0.878826 N\n0.161176 0.090145 0.150476 N\n0.838824 0.590145 0.849524 N\n0.661176 0.590145 0.349524 N\n0.338824 0.090145 0.650476 N\n0.736610 0.994218 0.125585 N\n0.263390 0.494218 0.874415 N\n0.236610 0.494218 0.374415 N\n0.763390 0.994218 0.625585 N\n0.676703 0.725733 0.177220 N\n0.323297 0.225733 0.822780 N\n0.176703 0.225733 0.322780 N\n0.823297 0.725733 0.677220 N\n0.888195 0.193307 0.552457 N\n0.111805 0.693307 0.447543 N\n0.388195 0.693307 0.947543 N\n0.611805 0.193307 0.052457 N\n0.351906 0.731892 0.352868 N\n0.648094 0.231892 0.647132 N\n0.851906 0.231892 0.147132 N\n0.148094 0.731892 0.852868 N\n0.571082 0.109823 0.520818 N\n0.428918 0.609823 0.479182 N\n0.071082 0.609823 0.979182 N\n0.928918 0.109823 0.020818 N\n0.774315 0.692999 0.539035 N\n0.225685 0.192999 0.460965 N\n0.274315 0.192999 0.960965 N\n0.725685 0.692999 0.039035 N\n0.357362 0.893260 0.485601 N\n0.642638 0.393260 0.514399 N\n0.857362 0.393260 0.014399 N\n0.142638 0.893260 0.985601 N\n",
            "nsites": 248,
            "nelements": 4,
            "elements": [
                "Li",
                "As",
                "H",
                "N"
            ],
            "chemical_system": "As-H-Li-N",
            "density": 1.6714571053581952,
            "density_atomic": 0.08140082649111402,
            "volume": 3046.652112642523,
            "volume_molar": 7.3981322052760685,
            "formula_full": "Li12 As28 H156 N52",
            "formula_reduced": "Li3As7(H3N)13",
            "formula_anonymous": "A3B7C13D39",
            "energy": -1222.29265083,
            "energy_per_atom": -4.928599398508064,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1203.52065083,
            "band_gap": 1.8068,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0357416,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:17.406000Z",
            "spacegroup": 33
        }
    ]
}