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            "structure_string": "Na4 Ca4 Al4 Si8 O28\n1.0\n7.642438 0.000000 0.000000\n0.000000 7.642438 0.000000\n0.000000 0.000000 9.715669\nNa Ca Al Si O\n4 4 4 8 28\ndirect\n0.359856 0.140144 0.480871 Na\n0.640144 0.859856 0.480871 Na\n0.140144 0.640144 0.519129 Na\n0.859856 0.359856 0.519129 Na\n0.861905 0.361905 0.027844 Ca\n0.138095 0.638095 0.027844 Ca\n0.361905 0.138095 0.972156 Ca\n0.638095 0.861905 0.972156 Ca\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.648933 0.148933 0.685487 Si\n0.351067 0.851067 0.685487 Si\n0.149113 0.350887 0.801513 Si\n0.850887 0.649113 0.801513 Si\n0.649113 0.149113 0.198487 Si\n0.350887 0.850887 0.198487 Si\n0.148933 0.351067 0.314513 Si\n0.851067 0.648933 0.314513 Si\n0.500000 0.000000 0.147260 O\n0.177680 0.921433 0.103992 O\n0.421433 0.677680 0.103992 O\n0.822320 0.078567 0.103992 O\n0.578567 0.322320 0.103992 O\n0.148295 0.351705 0.146732 O\n0.851705 0.648295 0.146732 O\n0.662802 0.162802 0.357234 O\n0.337198 0.837198 0.357234 O\n0.916990 0.832422 0.386882 O\n0.667578 0.583010 0.386882 O\n0.332422 0.416990 0.386882 O\n0.083010 0.167578 0.386882 O\n0.000000 0.500000 0.357989 O\n0.500000 0.000000 0.642011 O\n0.167578 0.916990 0.613118 O\n0.416990 0.667578 0.613118 O\n0.832422 0.083010 0.613118 O\n0.583010 0.332422 0.613118 O\n0.162802 0.337198 0.642766 O\n0.837198 0.662802 0.642766 O\n0.648295 0.148295 0.853268 O\n0.351705 0.851705 0.853268 O\n0.921433 0.822320 0.896008 O\n0.677680 0.578567 0.896008 O\n0.322320 0.421433 0.896008 O\n0.078567 0.177680 0.896008 O\n0.000000 0.500000 0.852740 O\n",
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            "chemical_system": "Cu-H-Na-O-Se",
            "density": 3.497558662531177,
            "density_atomic": 0.08512704655437346,
            "volume": 775.3117566206602,
            "volume_molar": 7.074297774624966,
            "formula_full": "Na4 Cu6 H16 Se8 O32",
            "formula_reduced": "Na2Cu3H8(SeO4)4",
            "formula_anonymous": "A2B3C4D8E16",
            "energy": -356.0252851,
            "energy_per_atom": -5.394322501515152,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -334.0412851,
            "band_gap": 0.4863999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9999163,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.863000Z",
            "spacegroup": 14
        }
    ]
}