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            "structure_string": "Ag2 Bi6 Pb2 S12\n1.0\n2.060103 -6.863690 0.000000\n2.060103 6.863690 0.000000\n0.000000 0.000000 20.000883\nAg Bi Pb S\n2 6 2 12\ndirect\n0.060839 0.939161 0.140160 Ag\n0.939161 0.060839 0.640160 Ag\n0.369806 0.630194 0.456657 Bi\n0.644141 0.355859 0.554766 Bi\n0.355859 0.644141 0.054766 Bi\n0.630194 0.369806 0.956657 Bi\n0.900182 0.099818 0.858824 Bi\n0.099818 0.900182 0.358824 Bi\n0.823424 0.176576 0.243212 Pb\n0.176576 0.823424 0.743212 Pb\n0.984095 0.015905 0.506898 S\n0.015905 0.984095 0.006898 S\n0.738275 0.261725 0.405097 S\n0.260860 0.739140 0.589695 S\n0.739140 0.260860 0.089695 S\n0.261725 0.738275 0.905097 S\n0.175167 0.824833 0.240237 S\n0.824833 0.175167 0.740237 S\n0.464169 0.535831 0.336730 S\n0.556108 0.443892 0.667722 S\n0.443892 0.556108 0.167722 S\n0.535831 0.464169 0.836730 S\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
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                "Bi",
                "Pb",
                "S"
            ],
            "chemical_system": "Ag-Bi-Pb-S",
            "density": 6.660691535393362,
            "density_atomic": 0.038895281678424,
            "volume": 565.6213054809639,
            "volume_molar": 15.482959629369656,
            "formula_full": "Ag2 Bi6 Pb2 S12",
            "formula_reduced": "AgBi3PbS6",
            "formula_anonymous": "ABC3D6",
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            "energy_per_atom": -4.5124539554545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -93.23798702,
            "band_gap": 0.3102999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
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            "updated_at": "2021-11-28T01:36:29.370000Z",
            "spacegroup": 36
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        {
            "id": "mp-1215004",
            "created_at": "2022-09-04T14:39:47.832547Z",
            "structure_string": "Ag2 Bi4 W2 O16\n1.0\n-0.051486 0.000000 -8.287532\n-3.669263 -5.774913 3.492648\n-3.669263 5.774913 3.492648\nAg Bi W O\n2 4 2 16\ndirect\n0.601201 0.722149 0.722149 Ag\n0.398799 0.277851 0.277851 Ag\n0.990849 0.253793 0.253793 Bi\n0.009151 0.746207 0.746207 Bi\n0.500000 0.829688 0.170312 Bi\n0.500000 0.170312 0.829688 Bi\n0.000000 0.753771 0.246229 W\n0.000000 0.246229 0.753771 W\n0.849516 0.438389 0.163894 O\n0.150484 0.561611 0.836106 O\n0.150484 0.836106 0.561611 O\n0.849516 0.163894 0.438389 O\n0.744362 0.723313 0.199066 O\n0.255638 0.276687 0.800934 O\n0.255638 0.800934 0.276687 O\n0.744362 0.199066 0.723313 O\n0.863969 0.686561 0.930259 O\n0.136031 0.313439 0.069741 O\n0.136031 0.069741 0.313439 O\n0.863969 0.930259 0.686561 O\n0.652846 0.991390 0.991390 O\n0.347154 0.008610 0.008610 O\n0.730842 0.471490 0.471490 O\n0.269158 0.528510 0.528510 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ag",
                "Bi",
                "W",
                "O"
            ],
            "chemical_system": "Ag-Bi-O-W",
            "density": 7.874245257448344,
            "density_atomic": 0.06793148853992373,
            "volume": 353.2971309158795,
            "volume_molar": 8.865021051998227,
            "formula_full": "Ag2 Bi4 W2 O16",
            "formula_reduced": "AgBi2WO8",
            "formula_anonymous": "ABC2D8",
            "energy": -159.83959518,
            "energy_per_atom": -6.6599831325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.97159518,
            "band_gap": 0.1379000000000001,
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            "is_magnetic": true,
            "total_magnetization": 1.9996206,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.183000Z",
            "spacegroup": 12
        }
    ]
}