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            "structure_string": "Zr2 Os1 Rh1\n1.0\n-4.660358 5.576981 7.867393\n4.660358 -5.576981 7.867393\n4.660358 5.576981 -7.867393\nZr Os Rh\n2 1 1\ndirect\n0.000000 0.252241 0.252241 Zr\n0.000000 0.747759 0.747759 Zr\n0.000000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Os",
                "Rh"
            ],
            "chemical_system": "Os-Rh-Zr",
            "density": 0.9655318295588736,
            "density_atomic": 0.004890471252996167,
            "volume": 817.9170867325688,
            "volume_molar": 123.14029565781644,
            "formula_full": "Zr2 Os1 Rh1",
            "formula_reduced": "Zr2OsRh",
            "formula_anonymous": "ABC2",
            "energy": -23.51470528,
            "energy_per_atom": -5.87867632,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.51470528,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000132,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.777000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1156",
            "created_at": "2022-09-04T14:40:13.420044Z",
            "structure_string": "Ga1 Sb1\n1.0\n0.000000 3.109531 3.109531\n3.109531 0.000000 3.109531\n3.109531 3.109531 0.000000\nGa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "Sb"
            ],
            "chemical_system": "Ga-Sb",
            "density": 5.287673763789086,
            "density_atomic": 0.03325947025010175,
            "volume": 60.13324881486594,
            "volume_molar": 18.106544435961293,
            "formula_full": "Ga1 Sb1",
            "formula_reduced": "GaSb",
            "formula_anonymous": "AB",
            "energy": -7.66264542,
            "energy_per_atom": -3.83132271,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.47064542,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000132,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:46.322000Z",
            "spacegroup": 216
        }
    ]
}