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            "created_at": "2022-09-04T14:47:34.998512Z",
            "structure_string": "W6 C3\n1.0\n2.628427 -4.552569 0.000000\n2.628427 4.552569 0.000000\n0.000000 0.000000 4.779412\nW C\n6 3\ndirect\n0.667974 0.667974 0.247896 W\n0.332026 0.332026 0.752104 W\n0.000000 0.332026 0.247896 W\n0.332026 0.000000 0.247896 W\n0.667974 0.000000 0.752104 W\n0.000000 0.667974 0.752104 W\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.500000 C\n0.333333 0.666667 0.500000 C\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 16.536492191758597,
            "density_atomic": 0.07868384742356792,
            "volume": 114.38179873883821,
            "volume_molar": 7.65359213763638,
            "formula_full": "W6 C3",
            "formula_reduced": "W2C",
            "formula_anonymous": "AB2",
            "energy": -105.41540301,
            "energy_per_atom": -11.712822556666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -105.41540301,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.36e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:15.668000Z",
            "spacegroup": 162
        }
    ]
}