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            "structure_string": "Ag3 Hg1\n1.0\n4.245293 0.000000 0.000000\n0.000000 4.245293 0.000000\n0.000000 0.000000 4.245293\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg",
            "density": 11.376760916596703,
            "density_atomic": 0.05228016897258263,
            "volume": 76.51084682028718,
            "volume_molar": 11.518977230464198,
            "formula_full": "Ag3 Hg1",
            "formula_reduced": "Ag3Hg",
            "formula_anonymous": "AB3",
            "energy": -8.71660373,
            "energy_per_atom": -2.1791509325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.71660373,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007134,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.380000Z",
            "spacegroup": 221
        }
    ]
}