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            "id": "mp-1203793",
            "created_at": "2022-09-04T14:42:45.896764Z",
            "structure_string": "Ce2 B8 H4 Cl2 O16\n1.0\n-3.306742 -5.671153 0.000000\n-3.306742 5.671153 0.000000\n2.608516 0.000000 -9.469075\nCe B H Cl O\n2 8 4 2 16\ndirect\n0.681515 0.269082 0.066378 Ce\n0.269082 0.681515 0.566378 Ce\n0.611844 0.721482 0.147148 B\n0.721482 0.611844 0.647148 B\n0.231601 0.421046 0.192880 B\n0.421046 0.231601 0.692880 B\n0.042367 0.976588 0.129125 B\n0.976588 0.042367 0.629125 B\n0.319988 0.832018 0.217485 B\n0.832018 0.319988 0.717485 B\n0.411247 0.397007 0.372966 H\n0.397007 0.411247 0.872966 H\n0.470617 0.061712 0.416307 H\n0.061712 0.470617 0.916307 H\n0.438943 0.793882 0.870981 Cl\n0.793882 0.438943 0.370981 Cl\n0.451084 0.481019 0.135854 O\n0.481019 0.451084 0.635854 O\n0.565544 0.898645 0.188311 O\n0.898645 0.565544 0.688311 O\n0.258748 0.988603 0.148026 O\n0.988603 0.258748 0.648026 O\n0.145479 0.577686 0.161274 O\n0.577686 0.145479 0.661274 O\n0.829022 0.759077 0.117133 O\n0.759077 0.829022 0.617133 O\n0.029085 0.175632 0.120452 O\n0.175632 0.029085 0.620452 O\n0.345719 0.893689 0.373047 O\n0.893689 0.345719 0.873047 O\n0.292734 0.443557 0.349243 O\n0.443557 0.292734 0.849243 O\n",
            "nsites": 32,
            "nelements": 5,
            "elements": [
                "Ce",
                "B",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "B-Ce-Cl-H-O",
            "density": 3.2619426627032464,
            "density_atomic": 0.09010331109084742,
            "volume": 355.14788094452746,
            "volume_molar": 6.683595405198957,
            "formula_full": "Ce2 B8 H4 Cl2 O16",
            "formula_reduced": "CeB4H2ClO8",
            "formula_anonymous": "ABC2D4E8",
            "energy": -247.59863664,
            "energy_per_atom": -7.737457395,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.37863664,
            "band_gap": 0.4502999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9895698,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:09.478000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1226711",
            "created_at": "2022-09-04T14:44:55.207323Z",
            "structure_string": "Ce2 B8 Ir4 Os4\n1.0\n7.623747 0.000000 0.000000\n0.000000 7.623747 0.000000\n0.000000 0.000000 4.010063\nCe B Ir Os\n2 8 4 4\ndirect\n0.000000 0.500000 0.245635 Ce\n0.500000 0.000000 0.745635 Ce\n0.783977 0.160648 0.364036 B\n0.216023 0.839352 0.364036 B\n0.839352 0.783977 0.864036 B\n0.160648 0.216023 0.864036 B\n0.721648 0.337917 0.640791 B\n0.278352 0.662083 0.640791 B\n0.662083 0.721648 0.140791 B\n0.337917 0.278352 0.140791 B\n0.390134 0.658408 0.137383 Ir\n0.609866 0.341592 0.137383 Ir\n0.341592 0.390134 0.637383 Ir\n0.658408 0.609866 0.637383 Ir\n0.109643 0.854277 0.859973 Os\n0.890357 0.145723 0.859973 Os\n0.145723 0.109643 0.359973 Os\n0.854277 0.890357 0.359973 Os\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ce",
                "B",
                "Ir",
                "Os"
            ],
            "chemical_system": "B-Ce-Ir-Os",
            "density": 13.511875343164832,
            "density_atomic": 0.07722970190329659,
            "volume": 233.0709501188902,
            "volume_molar": 7.797700381571643,
            "formula_full": "Ce2 B8 Ir4 Os4",
            "formula_reduced": "CeB4(IrOs)2",
            "formula_anonymous": "AB2C2D4",
            "energy": -154.54101546,
            "energy_per_atom": -8.58561197,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -154.54101546,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3201806,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:48.568000Z",
            "spacegroup": 77
        }
    ]
}