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            "structure_string": "Na2 Be8 Sb2 O14\n1.0\n2.743826 -4.752446 0.000000\n2.743826 4.752446 0.000000\n0.000000 0.000000 8.944429\nNa Be Sb O\n2 8 2 14\ndirect\n0.666667 0.333333 0.125212 Na\n0.333333 0.666667 0.625212 Na\n0.834381 0.165619 0.813404 Be\n0.668761 0.834381 0.313404 Be\n0.165619 0.331239 0.313404 Be\n0.165619 0.834381 0.313404 Be\n0.000000 0.000000 0.060803 Be\n0.000000 0.000000 0.560803 Be\n0.331239 0.165619 0.813404 Be\n0.834381 0.668761 0.813404 Be\n0.666667 0.333333 0.500420 Sb\n0.333333 0.666667 0.000420 Sb\n0.839272 0.678544 0.628985 O\n0.000000 0.000000 0.375354 O\n0.000000 0.000000 0.875354 O\n0.160728 0.321456 0.128985 O\n0.678544 0.839272 0.128985 O\n0.839272 0.160728 0.628985 O\n0.494905 0.505095 0.371016 O\n0.989810 0.494905 0.871016 O\n0.505095 0.010190 0.871016 O\n0.494905 0.989810 0.371016 O\n0.010190 0.505095 0.371016 O\n0.505095 0.494905 0.871016 O\n0.160728 0.839272 0.128985 O\n0.321456 0.160728 0.628985 O\n",
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            "created_at": "2022-09-04T14:39:34.201257Z",
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            "chemical_system": "Ba-Nd",
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            "formula_reduced": "Ba3Nd",
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            "updated_at": "2021-11-28T01:34:25.044000Z",
            "spacegroup": 139
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            "created_at": "2022-09-04T14:39:34.218264Z",
            "structure_string": "Ti4 V8 O28\n1.0\n8.737463 0.000000 0.000000\n0.000000 8.737463 0.000000\n0.000000 0.000000 8.737463\nTi V O\n4 8 28\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.117917 0.882083 0.382083 V\n0.117917 0.617917 0.882083 V\n0.382083 0.382083 0.382083 V\n0.382083 0.117917 0.882083 V\n0.617917 0.617917 0.617917 V\n0.617917 0.882083 0.117917 V\n0.882083 0.117917 0.617917 V\n0.882083 0.382083 0.117917 V\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.063206 0.694815 0.408645 O\n0.063206 0.805185 0.908645 O\n0.091355 0.563206 0.694815 O\n0.091355 0.936794 0.194815 O\n0.194815 0.091355 0.936794 O\n0.194815 0.408645 0.436794 O\n0.305185 0.591355 0.936794 O\n0.305185 0.908645 0.436794 O\n0.408645 0.063206 0.694815 O\n0.408645 0.436794 0.194815 O\n0.436794 0.305185 0.908645 O\n0.436794 0.194815 0.408645 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.563206 0.694815 0.091355 O\n0.563206 0.805185 0.591355 O\n0.591355 0.563206 0.805185 O\n0.591355 0.936794 0.305185 O\n0.694815 0.091355 0.563206 O\n0.694815 0.408645 0.063206 O\n0.805185 0.591355 0.563206 O\n0.805185 0.908645 0.063206 O\n0.908645 0.063206 0.805185 O\n0.908645 0.436794 0.305185 O\n0.936794 0.194815 0.091355 O\n0.936794 0.305185 0.591355 O\n",
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            "updated_at": "2021-11-28T01:34:32.211000Z",
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        {
            "id": "mp-1229224",
            "created_at": "2022-09-04T14:39:34.248738Z",
            "structure_string": "Al2 B4 Pb12 O14 F14\n1.0\n5.952114 -9.328863 0.000000\n5.952114 9.328863 0.000000\n0.000000 0.000000 6.374996\nAl B Pb O F\n2 4 12 14 14\ndirect\n0.254562 0.745438 0.520959 Al\n0.745438 0.254562 0.020959 Al\n0.756623 0.751051 0.245001 B\n0.243377 0.248949 0.745001 B\n0.751051 0.756623 0.745001 B\n0.248949 0.243377 0.245001 B\n0.947109 0.052891 0.995037 Pb\n0.564563 0.435437 0.020289 Pb\n0.052891 0.947109 0.495037 Pb\n0.435437 0.564563 0.520289 Pb\n0.971356 0.684669 0.993604 Pb\n0.195439 0.495698 0.968729 Pb\n0.684669 0.971356 0.493604 Pb\n0.495698 0.195439 0.468729 Pb\n0.504302 0.804561 0.968729 Pb\n0.315331 0.028644 0.993604 Pb\n0.804561 0.504302 0.468729 Pb\n0.028644 0.315331 0.493604 Pb\n0.817737 0.675175 0.751230 O\n0.182263 0.324825 0.251230 O\n0.675175 0.817737 0.251230 O\n0.324825 0.182263 0.751230 O\n0.893160 0.821010 0.209141 O\n0.297276 0.386607 0.768482 O\n0.821010 0.893160 0.709141 O\n0.386607 0.297276 0.268482 O\n0.613393 0.702724 0.768482 O\n0.178990 0.106840 0.209141 O\n0.702724 0.613393 0.268482 O\n0.106840 0.178990 0.709141 O\n0.328658 0.671342 0.726571 O\n0.671342 0.328658 0.226571 O\n0.091535 0.687125 0.657496 F\n0.190827 0.587197 0.369819 F\n0.687125 0.091535 0.157495 F\n0.587197 0.190827 0.869819 F\n0.412803 0.809173 0.369819 F\n0.312875 0.908465 0.657496 F\n0.809173 0.412803 0.869819 F\n0.908465 0.312875 0.157496 F\n0.088994 0.911006 0.897387 F\n0.410358 0.589642 0.102083 F\n0.911006 0.088994 0.397387 F\n0.589642 0.410358 0.602083 F\n0.182335 0.817665 0.310672 F\n0.817665 0.182335 0.810672 F\n",
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            "nelements": 5,
            "elements": [
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                "B",
                "Pb",
                "O",
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            "chemical_system": "Al-B-F-O-Pb",
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            "volume": 707.961870634722,
            "volume_molar": 9.268360951467841,
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            "formula_reduced": "AlB2Pb6(OF)7",
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}