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            "id": "mp-20138",
            "created_at": "2022-09-04T14:39:23.407455Z",
            "structure_string": "La3 In3 Pd3\n1.0\n4.079630 -7.066126 0.000000\n4.079630 7.066126 0.000000\n0.000000 0.000000 4.039573\nLa In Pd\n3 3 3\ndirect\n0.000000 0.720915 0.500000 La\n0.279085 0.279085 0.500000 La\n0.720915 0.000000 0.500000 La\n0.387497 0.000000 0.000000 In\n0.612503 0.612503 0.000000 In\n0.000000 0.387497 0.000000 In\n0.666667 0.333333 0.500000 Pd\n0.333333 0.666667 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "La",
                "In",
                "Pd"
            ],
            "chemical_system": "In-La-Pd",
            "density": 7.703326160752258,
            "density_atomic": 0.038643361610531536,
            "volume": 232.89899286472053,
            "volume_molar": 15.583894643262031,
            "formula_full": "La3 In3 Pd3",
            "formula_reduced": "LaInPd",
            "formula_anonymous": "ABC",
            "energy": -43.35322516,
            "energy_per_atom": -4.817025017777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.35322516,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0227936,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.534000Z",
            "spacegroup": 189
        }
    ]
}