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            "id": "mp-10631",
            "created_at": "2022-09-04T14:40:59.500139Z",
            "structure_string": "Sb1\n1.0\n-1.572519 1.572519 2.849152\n1.572519 -1.572519 2.849152\n1.572519 1.572519 -2.849152\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.17441217194662,
            "density_atomic": 0.03548400130145425,
            "volume": 28.18171466922522,
            "volume_molar": 16.971425259623114,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy": -3.8270613,
            "energy_per_atom": -3.8270613,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.8270613,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000302,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.956000Z",
            "spacegroup": 139
        }
    ]
}