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            "structure_string": "Fe1 Mo1 O1\n1.0\n1.452641 -2.516049 0.000000\n1.452641 2.516049 0.000000\n0.000000 0.000000 5.095117\nFe Mo O\n1 1 1\ndirect\n0.000000 0.000000 0.790765 Fe\n0.666667 0.333333 0.215252 Mo\n0.333333 0.666667 0.493984 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Fe",
                "Mo",
                "O"
            ],
            "chemical_system": "Fe-Mo-O",
            "density": 7.480646410363656,
            "density_atomic": 0.08054891695753622,
            "volume": 37.2444486321466,
            "volume_molar": 7.476377073045877,
            "formula_full": "Fe1 Mo1 O1",
            "formula_reduced": "FeMoO",
            "formula_anonymous": "ABC",
            "energy": -23.70245142,
            "energy_per_atom": -7.90081714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.55745142,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9991088,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:56.207000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-972984",
            "created_at": "2022-09-04T14:48:31.136889Z",
            "structure_string": "Ho1 Er1 Al2\n1.0\n0.000000 3.569902 3.569902\n3.569902 0.000000 3.569902\n3.569902 3.569902 0.000000\nHo Er Al\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Er\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Er",
                "Al"
            ],
            "chemical_system": "Al-Er-Ho",
            "density": 7.047075990368399,
            "density_atomic": 0.04396034714045871,
            "volume": 90.99109220451578,
            "volume_molar": 13.69902912904332,
            "formula_full": "Ho1 Er1 Al2",
            "formula_reduced": "HoErAl2",
            "formula_anonymous": "ABC2",
            "energy": -18.21001763,
            "energy_per_atom": -4.5525044075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.21001763,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.78e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:57.447000Z",
            "spacegroup": 225
        }
    ]
}