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            "structure_string": "K1 Be2 B1 O3 F2\n1.0\n6.610089 -2.227873 0.000000\n6.610089 2.227873 0.000000\n5.859204 0.000000 3.785026\nK Be B O F\n1 2 1 3 2\ndirect\n0.000000 0.000000 0.000000 K\n0.196319 0.196319 0.196319 Be\n0.803681 0.803681 0.803681 Be\n0.500000 0.500000 0.500000 B\n0.190559 0.500000 0.809441 O\n0.500000 0.809441 0.190559 O\n0.809441 0.190559 0.500000 O\n0.275672 0.275672 0.275672 F\n0.724328 0.724328 0.724328 F\n",
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            "structure_string": "Li1 Mn3 H6 Se8 O24\n1.0\n6.043040 -5.650456 0.000000\n6.043040 5.650456 0.000000\n0.759665 0.000000 8.238258\nLi Mn H Se O\n1 3 6 8 24\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.074964 0.997985 0.654719 H\n0.654719 0.074964 0.997985 H\n0.997985 0.654719 0.074964 H\n0.925036 0.002015 0.345281 H\n0.345281 0.925036 0.002015 H\n0.002015 0.345281 0.925036 H\n0.330022 0.330022 0.330022 Se\n0.669978 0.669978 0.669978 Se\n0.842558 0.167551 0.629155 Se\n0.629155 0.842558 0.167551 Se\n0.167551 0.629155 0.842558 Se\n0.157442 0.832449 0.370845 Se\n0.370845 0.157442 0.832449 Se\n0.832449 0.370845 0.157442 Se\n0.232748 0.484968 0.438315 O\n0.438315 0.232748 0.484968 O\n0.484968 0.438315 0.232748 O\n0.767252 0.515032 0.561685 O\n0.561685 0.767252 0.515032 O\n0.515032 0.561685 0.767252 O\n0.776231 0.048889 0.491362 O\n0.491362 0.776231 0.048889 O\n0.048889 0.491362 0.776231 O\n0.223769 0.951111 0.508638 O\n0.508638 0.223769 0.951111 O\n0.951111 0.508638 0.223769 O\n0.988200 0.266954 0.507027 O\n0.507027 0.988200 0.266954 O\n0.266954 0.507027 0.988200 O\n0.011800 0.733046 0.492973 O\n0.492973 0.011800 0.733046 O\n0.733046 0.492973 0.011800 O\n0.985437 0.032026 0.737469 O\n0.737469 0.985437 0.032026 O\n0.032026 0.737469 0.985437 O\n0.014563 0.967974 0.262531 O\n0.262531 0.014563 0.967974 O\n0.967974 0.262531 0.014563 O\n",
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            "chemical_system": "H-Li-Mn-O-Se",
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            "volume_molar": 8.066886801952188,
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            "formula_reduced": "LiMn3H6(SeO3)8",
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            "nsites": 6,
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                "N"
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            "chemical_system": "Br-N-Zr",
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            "density_atomic": 0.04389620911870984,
            "volume": 136.68606288470195,
            "volume_molar": 13.719045177031449,
            "formula_full": "Zr2 Br2 N2",
            "formula_reduced": "ZrBrN",
            "formula_anonymous": "ABC",
            "energy": -48.37501406,
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            "energy_above_hull": null,
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            "energy_uncorrected": -46.58501406,
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            "total_magnetization": 1.37e-05,
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            "updated_at": "2021-11-28T01:38:23.511000Z",
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        {
            "id": "mp-1076",
            "created_at": "2022-09-04T14:48:06.687082Z",
            "structure_string": "K1 B6\n1.0\n4.225143 0.000000 0.000000\n0.000000 4.225143 0.000000\n0.000000 0.000000 4.225143\nK B\n1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.699055 0.000000 0.000000 B\n0.300945 0.000000 0.000000 B\n0.000000 0.000000 0.699055 B\n0.000000 0.000000 0.300945 B\n0.000000 0.300945 0.000000 B\n0.000000 0.699055 0.000000 B\n",
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            "volume": 75.426548802319,
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            "formula_anonymous": "AB6",
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            "id": "mp-18922",
            "created_at": "2022-09-04T14:48:06.757235Z",
            "structure_string": "Mn5 O8\n1.0\n2.908036 5.231447 0.000000\n-2.908036 5.231447 0.000000\n0.000000 1.643311 4.663624\nMn O\n5 8\ndirect\n0.720768 0.720768 0.343719 Mn\n0.279232 0.279232 0.656281 Mn\n0.000000 0.000000 0.500000 Mn\n0.259291 0.740709 0.000000 Mn\n0.740709 0.259291 0.000000 Mn\n0.114212 0.662596 0.394713 O\n0.337404 0.885788 0.605287 O\n0.662596 0.114212 0.394713 O\n0.885788 0.337404 0.605287 O\n0.103338 0.103338 0.091766 O\n0.896662 0.896662 0.908234 O\n0.605360 0.605360 0.067373 O\n0.394640 0.394640 0.932627 O\n",
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            "elements": [
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            "chemical_system": "Mn-O",
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            "volume": 141.89762699545372,
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}