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{
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{
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"structure_string": "Na2 Sr2 N2\n1.0\n3.991904 0.000000 0.000000\n-1.995952 3.457087 0.000000\n0.000000 0.000000 10.230773\nNa Sr N\n2 2 2\ndirect\n0.666665 0.333330 0.721905 Na\n0.333335 0.666670 0.221905 Na\n0.000001 0.000001 0.513097 Sr\n0.999999 0.999999 0.013097 Sr\n0.333334 0.666668 0.609638 N\n0.666666 0.333332 0.109638 N\n",
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{
"id": "mp-1191390",
"created_at": "2022-09-04T14:44:58.305848Z",
"structure_string": "Tm4 Al4 B16\n1.0\n0.000000 0.000000 3.521114\n5.921925 0.000000 0.000000\n0.000000 11.481024 0.000000\nTm Al B\n4 4 16\ndirect\n0.000000 0.629661 0.349888 Tm\n0.000000 0.370339 0.650112 Tm\n0.000000 0.129661 0.150112 Tm\n0.000000 0.870339 0.849888 Tm\n0.000000 0.638096 0.090204 Al\n0.000000 0.361904 0.909796 Al\n0.000000 0.138096 0.409796 Al\n0.000000 0.861904 0.590204 Al\n0.500000 0.790375 0.187601 B\n0.500000 0.209625 0.812399 B\n0.500000 0.290375 0.312399 B\n0.500000 0.709625 0.687601 B\n0.500000 0.866882 0.030755 B\n0.500000 0.133118 0.969245 B\n0.500000 0.366882 0.469245 B\n0.500000 0.633118 0.530755 B\n0.500000 0.885644 0.453010 B\n0.500000 0.114356 0.546990 B\n0.500000 0.385644 0.046990 B\n0.500000 0.614356 0.953010 B\n0.500000 0.973739 0.307112 B\n0.500000 0.026261 0.692888 B\n0.500000 0.473739 0.192888 B\n0.500000 0.526261 0.807112 B\n",
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"formula_full": "Tm4 Al4 B16",
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{
"id": "mp-1227060",
"created_at": "2022-09-04T14:45:17.061253Z",
"structure_string": "Ca1 Sm1 Al1 O4\n1.0\n-1.849628 1.849628 6.042340\n1.849628 -1.849628 6.042340\n1.849628 1.849628 -6.042340\nCa Sm Al O\n1 1 1 4\ndirect\n0.643315 0.643315 0.000000 Ca\n0.358284 0.358284 0.000000 Sm\n0.007218 0.007218 0.000000 Al\n0.832298 0.832298 0.000000 O\n0.167190 0.167190 0.000000 O\n0.995848 0.495848 0.500000 O\n0.495848 0.995848 0.500000 O\n",
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{
"id": "mp-1247493",
"created_at": "2022-09-04T14:45:07.987960Z",
"structure_string": "Na12 Cr2 N8\n1.0\n7.337504 0.000000 0.000000\n0.000000 7.337504 0.000000\n0.000000 0.000000 5.790448\nNa Cr N\n12 2 8\ndirect\n0.000000 0.500000 0.656478 Na\n0.500000 0.000000 0.843522 Na\n0.500000 0.000000 0.343522 Na\n0.000000 0.500000 0.156478 Na\n0.207065 0.207065 0.500000 Na\n0.792935 0.792935 0.500000 Na\n0.707065 0.707065 0.000000 Na\n0.292935 0.292935 0.000000 Na\n0.792935 0.207065 0.500000 Na\n0.207065 0.792935 0.500000 Na\n0.292935 0.707065 0.000000 Na\n0.707065 0.292935 0.000000 Na\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.294288 0.500000 0.332022 N\n0.705712 0.500000 0.332022 N\n0.794288 0.000000 0.167978 N\n0.205712 0.000000 0.167978 N\n0.500000 0.294288 0.667978 N\n0.500000 0.705712 0.667978 N\n0.000000 0.794288 0.832022 N\n0.000000 0.205712 0.832022 N\n",
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"volume": 311.7517269168902,
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"formula_full": "Na12 Cr2 N8",
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{
"id": "mp-1220828",
"created_at": "2022-09-04T14:45:07.995031Z",
"structure_string": "Nb16 Pb12 O48 F8\n1.0\n9.127061 -9.142731 0.000000\n9.127061 9.142731 0.000000\n0.000000 0.000000 7.584243\nNb Pb O F\n16 12 48 8\ndirect\n0.049153 0.736577 0.500000 Nb\n0.947153 0.254208 0.500000 Nb\n0.456293 0.227643 0.000000 Nb\n0.556587 0.747862 0.000000 Nb\n0.263423 0.950847 0.500000 Nb\n0.745792 0.052847 0.500000 Nb\n0.772357 0.543707 0.000000 Nb\n0.252138 0.443413 0.000000 Nb\n0.801993 0.800572 0.750828 Nb\n0.199428 0.198007 0.750828 Nb\n0.697216 0.302784 0.249929 Nb\n0.301080 0.698920 0.250683 Nb\n0.199428 0.198007 0.249172 Nb\n0.801993 0.800572 0.249172 Nb\n0.301080 0.698920 0.749317 Nb\n0.697216 0.302784 0.750071 Nb\n0.501395 0.498605 0.760080 Pb\n0.009030 0.990970 0.262181 Pb\n0.501395 0.498605 0.239920 Pb\n0.009030 0.990970 0.737819 Pb\n0.561115 0.786402 0.500000 Pb\n0.437785 0.200179 0.500000 Pb\n0.940509 0.287727 0.000000 Pb\n0.062526 0.705967 0.000000 Pb\n0.213598 0.438885 0.500000 Pb\n0.799821 0.562215 0.500000 Pb\n0.712273 0.059491 0.000000 Pb\n0.294033 0.937474 0.000000 Pb\n0.947679 0.801021 0.696252 O\n0.052974 0.209035 0.686110 O\n0.551344 0.297569 0.190150 O\n0.446737 0.705635 0.190816 O\n0.052974 0.209035 0.313890 O\n0.947679 0.801021 0.303748 O\n0.446737 0.705635 0.809184 O\n0.551344 0.297569 0.809850 O\n0.198979 0.052321 0.696252 O\n0.790965 0.947026 0.686110 O\n0.702431 0.448656 0.190150 O\n0.294365 0.553263 0.190816 O\n0.790965 0.947026 0.313890 O\n0.198979 0.052321 0.303748 O\n0.294365 0.553263 0.809184 O\n0.702431 0.448656 0.809850 O\n0.641585 0.799901 0.809149 O\n0.354989 0.199595 0.809684 O\n0.855983 0.299919 0.310706 O\n0.143157 0.701037 0.307748 O\n0.354989 0.199595 0.190316 O\n0.641585 0.799901 0.190851 O\n0.143157 0.701037 0.692252 O\n0.855983 0.299919 0.689294 O\n0.200099 0.358415 0.809149 O\n0.800405 0.645011 0.809684 O\n0.700081 0.144017 0.310706 O\n0.298963 0.856843 0.307748 O\n0.800405 0.645011 0.190316 O\n0.200099 0.358415 0.190851 O\n0.298963 0.856843 0.692252 O\n0.700081 0.144017 0.689294 O\n0.100881 0.899119 0.500000 O\n0.889485 0.110515 0.500000 O\n0.392875 0.396690 0.000000 O\n0.603310 0.607125 0.000000 O\n0.327728 0.672272 0.500000 O\n0.670854 0.329146 0.500000 O\n0.169021 0.175085 0.000000 O\n0.824915 0.830979 0.000000 O\n0.753651 0.753833 0.500000 O\n0.246167 0.246349 0.500000 O\n0.744362 0.255638 0.000000 O\n0.253625 0.746375 0.000000 O\n0.966870 0.620208 0.500000 O\n0.531193 0.109803 0.000000 O\n0.379792 0.033130 0.500000 O\n0.890197 0.468807 0.000000 O\n0.582113 0.591817 0.500000 F\n0.408183 0.417887 0.500000 F\n0.908914 0.091086 0.000000 F\n0.090944 0.909056 0.000000 F\n0.026051 0.391505 0.500000 F\n0.469201 0.885142 0.000000 F\n0.608495 0.973949 0.500000 F\n0.114858 0.530799 0.000000 F\n",
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{
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"structure_string": "Mg8 Si16\n1.0\n-6.083640 0.000000 0.000000\n-0.006788 -7.233384 0.000000\n1.361767 1.962481 9.469697\nMg Si\n8 16\ndirect\n0.420494 0.206536 0.637189 Mg\n0.528882 0.329195 0.125935 Mg\n0.086035 0.886269 0.363829 Mg\n0.968659 0.765536 0.875881 Mg\n0.579506 0.793464 0.362811 Mg\n0.471118 0.670805 0.874065 Mg\n0.913965 0.113731 0.636171 Mg\n0.031341 0.234464 0.124119 Mg\n0.625094 0.828754 0.655385 Si\n0.733160 0.935821 0.113620 Si\n0.281477 0.511229 0.412155 Si\n0.158745 0.387862 0.876593 Si\n0.374906 0.171246 0.344615 Si\n0.266840 0.064179 0.886380 Si\n0.718523 0.488771 0.587845 Si\n0.841255 0.612138 0.123407 Si\n0.880908 0.496023 0.360192 Si\n0.765546 0.392890 0.873154 Si\n0.228700 0.830899 0.643305 Si\n0.331558 0.930386 0.112093 Si\n0.119092 0.503977 0.639808 Si\n0.234454 0.607110 0.126846 Si\n0.771300 0.169101 0.356695 Si\n0.668442 0.069614 0.887907 Si\n",
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{
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"structure_string": "Ba1 Ca1 I4\n1.0\n9.370404 -2.880220 0.000000\n9.370404 2.880220 0.000000\n8.485099 0.000000 4.909505\nBa Ca I\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ca\n0.618934 0.618934 0.618934 I\n0.869120 0.869120 0.869120 I\n0.130880 0.130880 0.130880 I\n0.381066 0.381066 0.381066 I\n",
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{
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