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            "structure_string": "La8 Os2\n1.0\n-5.732270 -5.732270 0.000000\n-5.732270 0.000000 -5.732270\n0.000000 -5.732270 -5.732270\nLa Os\n8 2\ndirect\n0.616144 0.616144 0.616144 La\n0.151569 0.616144 0.616144 La\n0.616144 0.151569 0.616144 La\n0.598431 0.133856 0.133856 La\n0.133856 0.133856 0.133856 La\n0.616144 0.616144 0.151569 La\n0.133856 0.598431 0.133856 La\n0.133856 0.133856 0.598431 La\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "La",
                "Os"
            ],
            "chemical_system": "La-Os",
            "density": 6.575393855690676,
            "density_atomic": 0.02654544985868547,
            "volume": 376.7123952780961,
            "volume_molar": 22.68615070401454,
            "formula_full": "La8 Os2",
            "formula_reduced": "La4Os",
            "formula_anonymous": "AB4",
            "energy": -59.36522764,
            "energy_per_atom": -5.936522764,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -59.36522764,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5791111,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.366000Z",
            "spacegroup": 227
        }
    ]
}