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            "id": "mp-1730",
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            "id": "mp-1027152",
            "created_at": "2022-09-04T14:42:26.157990Z",
            "structure_string": "Te6 Mo3 W1 S2\n1.0\n1.728728 -2.994244 0.000000\n1.728728 2.994244 0.000000\n0.000000 0.000000 39.263733\nTe Mo W S\n6 3 1 2\ndirect\n0.333333 0.666667 0.328866 Te\n0.333333 0.666667 0.704876 Te\n0.666667 0.333333 0.422508 Te\n0.666667 0.333333 0.516632 Te\n0.333333 0.666667 0.234179 Te\n0.333333 0.666667 0.610699 Te\n0.333333 0.666667 0.094031 Mo\n0.333333 0.666667 0.469570 Mo\n0.666667 0.333333 0.657802 Mo\n0.666667 0.333333 0.281513 W\n0.666667 0.333333 0.056118 S\n0.666667 0.333333 0.131954 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 5.316442547840144,
            "density_atomic": 0.029522002206819376,
            "volume": 406.47649559581987,
            "volume_molar": 20.39882226757956,
            "formula_full": "Te6 Mo3 W1 S2",
            "formula_reduced": "Te6Mo3WS2",
            "formula_anonymous": "AB2C3D6",
            "energy": -79.93754427,
            "energy_per_atom": -6.6614620225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.39954427,
            "band_gap": 0.0272000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0034438,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.152000Z",
            "spacegroup": 156
        }
    ]
}