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            "created_at": "2022-09-04T14:46:09.409874Z",
            "structure_string": "Ag3 Au1 S2\n1.0\n4.737184 0.000000 0.000000\n0.765560 4.811589 0.000000\n0.510039 0.070429 5.822238\nAg Au S\n3 1 2\ndirect\n0.816351 0.544508 0.043537 Ag\n0.437588 0.985143 0.268457 Ag\n0.011717 0.283947 0.602534 Ag\n0.302150 0.734042 0.740635 Au\n0.015264 0.011173 0.023582 S\n0.541931 0.441187 0.446256 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "Au",
                "S"
            ],
            "chemical_system": "Ag-Au-S",
            "density": 7.316179092704849,
            "density_atomic": 0.045211875063171175,
            "volume": 132.7084973055563,
            "volume_molar": 13.319820847035679,
            "formula_full": "Ag3 Au1 S2",
            "formula_reduced": "Ag3AuS2",
            "formula_anonymous": "AB2C3",
            "energy": -21.19398593,
            "energy_per_atom": -3.5323309883333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.18798593,
            "band_gap": 0.3932000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.02e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.088000Z",
            "spacegroup": 1
        }
    ]
}