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            "structure_string": "K2 Fe2 S4 O18\n1.0\n5.208593 0.000000 0.000000\n0.000000 8.105729 0.000000\n0.000000 2.057323 9.016129\nK Fe S O\n2 2 4 18\ndirect\n0.250000 0.424196 0.217291 K\n0.750000 0.575804 0.782709 K\n0.250000 0.911654 0.225928 Fe\n0.750000 0.088346 0.774072 Fe\n0.250000 0.332219 0.654334 S\n0.750000 0.667781 0.345666 S\n0.250000 0.846033 0.882177 S\n0.750000 0.153967 0.117823 S\n0.250000 0.260868 0.520208 O\n0.750000 0.739132 0.479792 O\n0.250000 0.516529 0.623750 O\n0.750000 0.483471 0.376250 O\n0.017343 0.269939 0.749219 O\n0.517343 0.730061 0.250781 O\n0.982657 0.730061 0.250781 O\n0.482657 0.269939 0.749219 O\n0.250000 0.937375 0.005134 O\n0.750000 0.062625 0.994866 O\n0.250000 0.662470 0.933824 O\n0.750000 0.337530 0.066176 O\n0.016314 0.899885 0.787939 O\n0.516314 0.100115 0.212061 O\n0.983686 0.100115 0.212061 O\n0.483686 0.899885 0.787939 O\n0.250000 0.893271 0.454242 O\n0.750000 0.106729 0.545758 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
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                "Fe",
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                "O"
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            "chemical_system": "Fe-K-O-S",
            "density": 2.6441519764286827,
            "density_atomic": 0.06830314928735472,
            "volume": 380.6559473651312,
            "volume_molar": 8.816783446784505,
            "formula_full": "K2 Fe2 S4 O18",
            "formula_reduced": "KFeS2O9",
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            "energy_per_atom": -6.464537839615384,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -151.19998383,
            "band_gap": 0.1805,
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            "is_magnetic": true,
            "total_magnetization": 6.0008788,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.884000Z",
            "spacegroup": 11
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        {
            "id": "mp-34260",
            "created_at": "2022-09-04T14:40:29.497538Z",
            "structure_string": "Zr1 F4\n1.0\n4.231018 0.000000 0.000000\n0.000000 4.231018 0.000000\n0.000000 0.000000 19.585596\nZr F\n1 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.599344 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.000000 0.000000 0.400656 F\n",
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            "nelements": 2,
            "elements": [
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                "F"
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            "chemical_system": "F-Zr",
            "density": 0.7919624286957293,
            "density_atomic": 0.014260786121823278,
            "volume": 350.611807602142,
            "volume_molar": 42.228673149962745,
            "formula_full": "Zr1 F4",
            "formula_reduced": "ZrF4",
            "formula_anonymous": "AB4",
            "energy": -35.53896407,
            "energy_per_atom": -7.107792814,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.69096407,
            "band_gap": 4.358900000000001,
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            "is_magnetic": false,
            "total_magnetization": 0.0011875,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.707000Z",
            "spacegroup": 123
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    ]
}