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            "id": "mp-9900",
            "created_at": "2022-09-04T14:48:24.526911Z",
            "structure_string": "Ag4 Ge2 S6\n1.0\n3.532381 -5.992690 0.000000\n3.532381 5.992690 0.000000\n0.000000 0.000000 6.545330\nAg Ge S\n4 2 6\ndirect\n0.995920 0.309970 0.490117 Ag\n0.004080 0.690030 0.990117 Ag\n0.309970 0.995920 0.490117 Ag\n0.690030 0.004080 0.990117 Ag\n0.339234 0.339234 0.959468 Ge\n0.660766 0.660766 0.459468 Ge\n0.642665 0.642665 0.823628 S\n0.357335 0.357335 0.323628 S\n0.963532 0.651607 0.376836 S\n0.651607 0.963532 0.376836 S\n0.348393 0.036468 0.876836 S\n0.036468 0.348393 0.876836 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "Ge",
                "S"
            ],
            "chemical_system": "Ag-Ge-S",
            "density": 4.608983790376646,
            "density_atomic": 0.04330423295512619,
            "volume": 277.1091688065447,
            "volume_molar": 13.90658683699678,
            "formula_full": "Ag4 Ge2 S6",
            "formula_reduced": "Ag2GeS3",
            "formula_anonymous": "AB2C3",
            "energy": -51.04611977,
            "energy_per_atom": -4.253843314166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.02811977,
            "band_gap": 0.4646000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003545,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:48.915000Z",
            "spacegroup": 36
        }
    ]
}