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            "id": "mp-14653",
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            "structure_string": "Ag1 Sb1 Te2\n1.0\n4.348972 0.000000 0.000000\n0.000000 4.348972 0.000000\n0.000000 0.000000 6.060793\nAg Sb Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
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            "id": "mp-1228993",
            "created_at": "2022-09-04T14:48:09.785968Z",
            "structure_string": "Ag1 Sb1 Se1 S1\n1.0\n3.953368 0.000000 0.000000\n0.000000 3.953368 0.000000\n0.000000 0.000000 5.781907\nAg Sb Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Se\n0.000000 0.000000 0.500000 S\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ag",
                "Sb",
                "Se",
                "S"
            ],
            "chemical_system": "Ag-S-Sb-Se",
            "density": 6.259735506212973,
            "density_atomic": 0.044264381901372614,
            "volume": 90.36610991005304,
            "volume_molar": 13.604935845299257,
            "formula_full": "Ag1 Sb1 Se1 S1",
            "formula_reduced": "AgSbSeS",
            "formula_anonymous": "ABCD",
            "energy": -15.93677237,
            "energy_per_atom": -3.9841930925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.96177237,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:24.573000Z",
            "spacegroup": 123
        }
    ]
}