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        {
            "id": "mp-565970",
            "created_at": "2022-09-04T14:44:02.733580Z",
            "structure_string": "Ba2 W2 O8\n1.0\n6.365982 4.064722 0.000000\n-6.365982 4.064722 0.000000\n0.000000 4.011320 4.061148\nBa W O\n2 2 8\ndirect\n0.873702 0.126298 0.750000 Ba\n0.126298 0.873702 0.250000 Ba\n0.378957 0.621043 0.750000 W\n0.621043 0.378957 0.250000 W\n0.567584 0.164534 0.609829 O\n0.835466 0.432416 0.890171 O\n0.432416 0.835466 0.390171 O\n0.164534 0.567584 0.109829 O\n0.231046 0.317223 0.835405 O\n0.682777 0.768954 0.664595 O\n0.768954 0.682777 0.164595 O\n0.317223 0.231046 0.335405 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "O"
            ],
            "chemical_system": "Ba-O-W",
            "density": 6.08625845907055,
            "density_atomic": 0.05709606514450674,
            "volume": 210.17210152098423,
            "volume_molar": 10.547383159869808,
            "formula_full": "Ba2 W2 O8",
            "formula_reduced": "BaWO4",
            "formula_anonymous": "ABC4",
            "energy": -102.05297078,
            "energy_per_atom": -8.504414231666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.68097078,
            "band_gap": 4.7587,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.59e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.217000Z",
            "spacegroup": 15
        }
    ]
}