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            "id": "mp-1095623",
            "created_at": "2022-09-04T14:40:16.579051Z",
            "structure_string": "Al1 Hg3 O2 F6\n1.0\n4.109240 -3.707822 0.000000\n4.109240 3.707822 0.000000\n0.763622 0.000000 5.481850\nAl Hg O F\n1 3 2 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.626411 0.626411 0.626411 O\n0.373589 0.373589 0.373589 O\n0.135348 0.784687 0.784687 F\n0.784687 0.135348 0.784687 F\n0.784687 0.784687 0.135348 F\n0.864652 0.215313 0.215313 F\n0.215313 0.864652 0.215313 F\n0.215313 0.215313 0.864652 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Al",
                "Hg",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-Hg-O",
            "density": 7.7013697396343,
            "density_atomic": 0.07183626083844039,
            "volume": 167.04655643182733,
            "volume_molar": 8.383148969214563,
            "formula_full": "Al1 Hg3 O2 F6",
            "formula_reduced": "AlHg3(OF3)2",
            "formula_anonymous": "AB2C3D6",
            "energy": -50.89207474,
            "energy_per_atom": -4.241006228333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.74607474,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0029491,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.063000Z",
            "spacegroup": 166
        }
    ]
}