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            "id": "mp-1226159",
            "created_at": "2022-09-04T14:45:24.171592Z",
            "structure_string": "Co4 Cu8 Te4 O24\n1.0\n-4.819755 4.848778 -4.862929\n4.819755 -4.848778 -4.862929\n-4.819755 -4.848778 -4.862929\nCo Cu Te O\n4 8 4 24\ndirect\n0.538351 0.788351 0.250000 Co\n0.961649 0.711649 0.750000 Co\n0.250000 0.462337 0.787663 Co\n0.750000 0.037663 0.712337 Co\n0.223301 0.750000 0.026699 Cu\n0.276699 0.250000 0.473301 Cu\n0.470696 0.220696 0.750000 Cu\n0.029304 0.279304 0.250000 Cu\n0.750000 0.529615 0.220385 Cu\n0.250000 0.970385 0.279615 Cu\n0.779914 0.250000 0.970086 Cu\n0.720086 0.750000 0.529914 Cu\n0.501547 0.496770 0.002523 Te\n0.500707 0.003230 0.495223 Te\n0.999293 0.504070 0.497477 Te\n0.998453 0.995930 0.004777 Te\n0.471490 0.426151 0.808080 O\n0.765768 0.073849 0.454662 O\n0.734232 0.279570 0.691920 O\n0.028510 0.220430 0.045338 O\n0.962977 0.530126 0.269432 O\n0.299557 0.232409 0.230568 O\n0.537023 0.267591 0.432851 O\n0.200443 0.969874 0.067149 O\n0.568472 0.049711 0.230337 O\n0.931528 0.701191 0.518761 O\n0.719952 0.450289 0.981239 O\n0.780048 0.798809 0.269663 O\n0.529817 0.570659 0.192505 O\n0.236836 0.929341 0.540841 O\n0.263164 0.722323 0.307495 O\n0.970183 0.777677 0.959159 O\n0.035375 0.482512 0.725715 O\n0.708227 0.761090 0.774285 O\n0.464625 0.738910 0.552863 O\n0.791773 0.017488 0.947137 O\n0.440678 0.958797 0.765343 O\n0.059322 0.293979 0.481881 O\n0.275860 0.541203 0.018119 O\n0.224140 0.206021 0.734657 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "Te",
                "O"
            ],
            "chemical_system": "Co-Cu-O-Te",
            "density": 5.985173576211969,
            "density_atomic": 0.08799232804470905,
            "volume": 454.5850858688036,
            "volume_molar": 6.843938436246555,
            "formula_full": "Co4 Cu8 Te4 O24",
            "formula_reduced": "CoCu2TeO6",
            "formula_anonymous": "ABC2D6",
            "energy": -240.50682861,
            "energy_per_atom": -6.0126707152500005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -217.46682861,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.1780605,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.814000Z",
            "spacegroup": 24
        }
    ]
}