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        {
            "id": "mp-169",
            "created_at": "2022-09-04T14:42:24.446100Z",
            "structure_string": "C2\n1.0\n4.083008 -1.234177 0.000000\n4.083008 1.234177 0.000000\n3.709952 0.000000 2.104853\nC\n2\ndirect\n0.166668 0.166668 0.166668 C\n0.833332 0.833332 0.833332 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8803468488618567,
            "density_atomic": 0.09428021185594328,
            "volume": 21.213359204749423,
            "volume_molar": 6.387491756172134,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.45088693,
            "energy_per_atom": -9.225443465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.45088693,
            "band_gap": 0.5311999999999997,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.163000Z",
            "spacegroup": 166
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}