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            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.66910873,
            "band_gap": 0.0011000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 17.2645744,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.281000Z",
            "spacegroup": 24
        },
        {
            "id": "mp-1207316",
            "created_at": "2022-09-04T14:47:09.568187Z",
            "structure_string": "Nd2 Cu1 Sb3\n1.0\n15.429748 0.000000 0.000000\n0.000000 15.429748 0.000000\n-0.000000 -0.000000 46.672180\nNd Cu Sb\n2 1 3\ndirect\n0.500000 0.500000 0.247195 Nd\n0.500000 0.500000 0.752805 Nd\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.695024 Sb\n0.500000 0.500000 0.304976 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nd",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Nd-Sb",
            "density": 0.107196407193847,
            "density_atomic": 0.0005399772929227633,
            "volume": 11111.57835457022,
            "volume_molar": 1115.2581486165177,
            "formula_full": "Nd2 Cu1 Sb3",
            "formula_reduced": "Nd2CuSb3",
            "formula_anonymous": "AB2C3",
            "energy": -12.09251435,
            "energy_per_atom": -2.0154190583333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.51651435,
            "band_gap": 0.2103000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.9224786,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.442000Z",
            "spacegroup": 123
        }
    ]
}