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            "structure_string": "Bi8 Pd8\n1.0\n3.646073 -4.465893 0.000000\n3.646073 4.465893 0.000000\n0.000000 0.000000 10.799368\nBi Pd\n8 8\ndirect\n0.392508 0.853430 0.279270 Bi\n0.122725 0.122725 0.993663 Bi\n0.853430 0.392508 0.279270 Bi\n0.146570 0.607492 0.779270 Bi\n0.367033 0.367033 0.498682 Bi\n0.632967 0.632967 0.998682 Bi\n0.607492 0.146570 0.779270 Bi\n0.877275 0.877275 0.493663 Bi\n0.090632 0.090632 0.721120 Pd\n0.332183 0.332183 0.228000 Pd\n0.132060 0.623254 0.055997 Pd\n0.667817 0.667817 0.728000 Pd\n0.376746 0.867940 0.555997 Pd\n0.867940 0.376746 0.555997 Pd\n0.623254 0.132060 0.055997 Pd\n0.909368 0.909368 0.221120 Pd\n",
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            "nelements": 2,
            "elements": [
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                "Pd"
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            "chemical_system": "Bi-Pd",
            "density": 11.913498514693098,
            "density_atomic": 0.04549440331992364,
            "volume": 351.6916111084157,
            "volume_molar": 13.237102413787872,
            "formula_full": "Bi8 Pd8",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
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            "formation_energy_per_atom": null,
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            "is_magnetic": false,
            "total_magnetization": 0.0016592,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.506000Z",
            "spacegroup": 36
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        {
            "id": "mp-555908",
            "created_at": "2022-09-04T14:40:18.080220Z",
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            "nelements": 2,
            "elements": [
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                "F"
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            "chemical_system": "Co-F",
            "density": 4.438895528685817,
            "density_atomic": 0.082734922054541,
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            "volume_molar": 7.27883777545599,
            "formula_full": "Co2 F4",
            "formula_reduced": "CoF2",
            "formula_anonymous": "AB2",
            "energy": -35.97231171,
            "energy_per_atom": -5.995385285,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.84831171,
            "band_gap": 2.2721,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.43e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.622000Z",
            "spacegroup": 136
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        {
            "id": "mp-1105908",
            "created_at": "2022-09-04T14:41:21.145192Z",
            "structure_string": "La10 Sn6\n1.0\n4.783473 -8.285218 0.000000\n4.783473 8.285218 0.000000\n0.000000 0.000000 6.944502\nLa Sn\n10 6\ndirect\n0.666667 0.333333 0.000000 La\n0.333333 0.666667 0.000000 La\n0.333333 0.666667 0.500000 La\n0.666667 0.333333 0.500000 La\n0.751254 0.751254 0.750000 La\n0.248746 0.000000 0.750000 La\n0.000000 0.248746 0.750000 La\n0.248746 0.248746 0.250000 La\n0.751254 0.000000 0.250000 La\n0.000000 0.751254 0.250000 La\n0.389729 0.389729 0.750000 Sn\n0.610271 0.000000 0.750000 Sn\n0.000000 0.610271 0.750000 Sn\n0.610271 0.610271 0.250000 Sn\n0.389729 0.000000 0.250000 Sn\n0.000000 0.389729 0.250000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "La",
                "Sn"
            ],
            "chemical_system": "La-Sn",
            "density": 6.339015682170065,
            "density_atomic": 0.02906709383878032,
            "volume": 550.4506260152278,
            "volume_molar": 20.718069695586376,
            "formula_full": "La10 Sn6",
            "formula_reduced": "La5Sn3",
            "formula_anonymous": "A3B5",
            "energy": -84.49215511,
            "energy_per_atom": -5.280759694375,
            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
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            "is_magnetic": false,
            "total_magnetization": 1.8792402,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:19.623000Z",
            "spacegroup": 193
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    ]
}