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            "id": "mp-1207355",
            "created_at": "2022-09-04T14:43:21.350591Z",
            "structure_string": "U2 As3\n1.0\n8.665757 0.000000 -0.000000\n-0.000000 8.665757 0.000000\n-0.000000 -0.000000 33.173737\nU As\n2 3\ndirect\n0.500000 0.500000 0.283748 U\n0.500000 0.500000 0.716252 U\n0.500000 0.500000 0.641738 As\n0.500000 0.500000 0.358262 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 0.46714294867638984,
            "density_atomic": 0.0020070703432366792,
            "volume": 2491.1932044876944,
            "volume_molar": 300.04632275560715,
            "formula_full": "U2 As3",
            "formula_reduced": "U2As3",
            "formula_anonymous": "A2B3",
            "energy": -21.12122785,
            "energy_per_atom": -4.22424557,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.12122785,
            "band_gap": 0.0617999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0000003,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.832000Z",
            "spacegroup": 123
        }
    ]
}