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            "structure_string": "Ag8 Te8 O24\n1.0\n11.826693 0.000000 0.000000\n0.000000 6.024564 0.000000\n0.000000 4.465862 8.067660\nAg Te O\n8 8 24\ndirect\n0.673402 0.428131 0.723435 Ag\n0.645109 0.607509 0.969552 Ag\n0.826598 0.428131 0.223435 Ag\n0.145109 0.392491 0.530448 Ag\n0.173402 0.571869 0.776565 Ag\n0.354891 0.392491 0.030448 Ag\n0.854891 0.607509 0.469552 Ag\n0.326598 0.571869 0.276565 Ag\n0.623313 0.091484 0.508165 Te\n0.075841 0.065941 0.313800 Te\n0.575841 0.934059 0.186200 Te\n0.123313 0.908516 0.991835 Te\n0.924159 0.934059 0.686200 Te\n0.424159 0.065941 0.813800 Te\n0.876687 0.091484 0.008165 Te\n0.376687 0.908516 0.491835 Te\n0.958073 0.231529 0.483752 O\n0.147097 0.857644 0.224187 O\n0.462808 0.226827 0.444987 O\n0.037192 0.226827 0.944987 O\n0.087685 0.976767 0.763122 O\n0.852903 0.142356 0.775813 O\n0.314644 0.585150 0.561329 O\n0.412315 0.976767 0.263122 O\n0.741020 0.887117 0.088396 O\n0.587685 0.023233 0.736878 O\n0.758980 0.887117 0.588396 O\n0.458073 0.768471 0.016248 O\n0.041927 0.768471 0.516248 O\n0.258980 0.112883 0.911604 O\n0.185356 0.585150 0.061329 O\n0.962808 0.773173 0.055013 O\n0.541927 0.231529 0.983752 O\n0.685356 0.414850 0.438671 O\n0.647097 0.142356 0.275813 O\n0.912315 0.023233 0.236878 O\n0.352903 0.857644 0.724187 O\n0.814644 0.414850 0.938671 O\n0.537192 0.773173 0.555013 O\n0.241020 0.112883 0.411604 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "Te",
                "O"
            ],
            "chemical_system": "Ag-O-Te",
            "density": 6.550947813132411,
            "density_atomic": 0.06958625405997126,
            "volume": 574.8261713517004,
            "volume_molar": 8.654210291029548,
            "formula_full": "Ag8 Te8 O24",
            "formula_reduced": "AgTeO3",
            "formula_anonymous": "ABC3",
            "energy": -211.67904939,
            "energy_per_atom": -5.29197623475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -195.19104939,
            "band_gap": 1.6662000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030223,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:38.094000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1215930",
            "created_at": "2022-09-04T14:42:00.926645Z",
            "structure_string": "Y1 Bi1 Te3\n1.0\n10.613741 -2.203664 0.000000\n10.613741 2.203664 0.000000\n10.156208 0.000000 3.789336\nY Bi Te\n1 1 3\ndirect\n0.601518 0.601518 0.601518 Y\n0.399275 0.399275 0.399275 Bi\n0.996310 0.996310 0.996310 Te\n0.786380 0.786380 0.786380 Te\n0.216516 0.216516 0.216516 Te\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Te-Y",
            "density": 6.376598920494423,
            "density_atomic": 0.028207398256209788,
            "volume": 177.25846086848023,
            "volume_molar": 21.349508045018798,
            "formula_full": "Y1 Bi1 Te3",
            "formula_reduced": "YBiTe3",
            "formula_anonymous": "ABC3",
            "energy": -25.08876068,
            "energy_per_atom": -5.017752136,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.82276068,
            "band_gap": 1.0246999999999993,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0068538,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.124000Z",
            "spacegroup": 160
        }
    ]
}