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{
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"structure_string": "Cu12 Pb2 Se4 Cl10 O16\n1.0\n3.134573 9.349336 0.000000\n-3.134573 9.349336 0.000000\n0.000000 7.443790 13.585561\nCu Pb Se Cl O\n12 2 4 10 16\ndirect\n0.348140 0.348140 0.834100 Cu\n0.930757 0.930757 0.465444 Cu\n0.069243 0.069243 0.534556 Cu\n0.560368 0.560368 0.047324 Cu\n0.767883 0.260993 0.743220 Cu\n0.439632 0.439632 0.952676 Cu\n0.232117 0.739007 0.256780 Cu\n0.500000 0.500000 0.500000 Cu\n0.651860 0.651860 0.165900 Cu\n0.260993 0.767883 0.743220 Cu\n0.000000 0.000000 0.000000 Cu\n0.739007 0.232117 0.256780 Cu\n0.793866 0.793866 0.360632 Pb\n0.206134 0.206134 0.639368 Pb\n0.126607 0.126607 0.291032 Se\n0.873393 0.873393 0.708968 Se\n0.642313 0.642313 0.800316 Se\n0.357687 0.357687 0.199684 Se\n0.304789 0.304789 0.005239 Cl\n0.586275 0.586275 0.550858 Cl\n0.936899 0.936899 0.919773 Cl\n0.063101 0.063101 0.080227 Cl\n0.789993 0.789993 0.559418 Cl\n0.210007 0.210007 0.440582 Cl\n0.237973 0.237973 0.812494 Cl\n0.762027 0.762027 0.187506 Cl\n0.695211 0.695211 0.994761 Cl\n0.413725 0.413725 0.449142 Cl\n0.402608 0.831816 0.749501 O\n0.688824 0.125128 0.747554 O\n0.947656 0.947656 0.582722 O\n0.125128 0.688824 0.747554 O\n0.311176 0.874872 0.252446 O\n0.831816 0.402608 0.749501 O\n0.874872 0.311176 0.252446 O\n0.597392 0.168184 0.250499 O\n0.168184 0.597392 0.250499 O\n0.558393 0.558393 0.920163 O\n0.932897 0.932897 0.339527 O\n0.052344 0.052344 0.417278 O\n0.441607 0.441607 0.079837 O\n0.540023 0.540023 0.180816 O\n0.459977 0.459977 0.819184 O\n0.067103 0.067103 0.660473 O\n",
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{
"id": "mp-560560",
"created_at": "2022-09-04T14:40:15.692860Z",
"structure_string": "Cd12 Si12 O36\n1.0\n7.362296 0.000000 0.000000\n0.000000 7.086681 0.000000\n0.000000 1.347205 15.262321\nCd Si O\n12 12 36\ndirect\n0.623844 0.988614 0.248231 Cd\n0.372770 0.750574 0.098597 Cd\n0.379402 0.253353 0.398287 Cd\n0.123844 0.011386 0.251769 Cd\n0.620598 0.746647 0.601713 Cd\n0.872770 0.249426 0.401403 Cd\n0.879402 0.746647 0.101713 Cd\n0.120598 0.253353 0.898287 Cd\n0.376156 0.011386 0.751769 Cd\n0.127230 0.750574 0.598597 Cd\n0.627230 0.249426 0.901403 Cd\n0.876156 0.988614 0.748231 Cd\n0.410982 0.760400 0.410355 Si\n0.837663 0.761379 0.409757 Si\n0.876609 0.452397 0.697639 Si\n0.589018 0.239600 0.589645 Si\n0.337663 0.238621 0.090243 Si\n0.623391 0.452397 0.197639 Si\n0.910982 0.239600 0.089645 Si\n0.662337 0.761379 0.909757 Si\n0.089018 0.760400 0.910355 Si\n0.376609 0.547603 0.802361 Si\n0.123391 0.547603 0.302361 Si\n0.162337 0.238621 0.590243 Si\n0.376041 0.297900 0.600057 O\n0.876041 0.702100 0.899943 O\n0.555357 0.585638 0.866017 O\n0.444643 0.414362 0.133983 O\n0.055357 0.414362 0.633983 O\n0.623959 0.702100 0.399943 O\n0.620771 0.773763 0.012303 O\n0.124728 0.042650 0.653638 O\n0.875272 0.957350 0.346362 O\n0.120771 0.226237 0.487697 O\n0.870931 0.042422 0.150984 O\n0.874998 0.680728 0.702907 O\n0.198176 0.586325 0.866774 O\n0.876127 0.305050 0.785431 O\n0.301824 0.586325 0.366774 O\n0.123873 0.694950 0.214569 O\n0.125002 0.319272 0.297093 O\n0.375272 0.042650 0.153638 O\n0.698176 0.413675 0.633226 O\n0.123959 0.297900 0.100057 O\n0.624728 0.957350 0.846362 O\n0.374998 0.319272 0.797093 O\n0.376127 0.694950 0.714569 O\n0.379229 0.226237 0.987697 O\n0.629069 0.042422 0.650984 O\n0.623873 0.305050 0.285431 O\n0.625002 0.680728 0.202907 O\n0.801824 0.413675 0.133226 O\n0.129069 0.957578 0.849016 O\n0.871700 0.232733 0.985791 O\n0.944643 0.585638 0.366017 O\n0.879229 0.773763 0.512303 O\n0.628300 0.232733 0.485791 O\n0.128300 0.767267 0.014209 O\n0.370931 0.957578 0.349016 O\n0.371700 0.767267 0.514209 O\n",
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{
"id": "mp-1195769",
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"structure_string": "Na4 In12 S20\n1.0\n3.851917 0.000000 0.000000\n0.000000 12.667370 0.000000\n0.000000 0.000000 16.320182\nNa In S\n4 12 20\ndirect\n0.000000 0.749816 0.374220 Na\n0.000000 0.250184 0.625780 Na\n0.000000 0.249816 0.125780 Na\n0.000000 0.750184 0.874220 Na\n0.500000 0.792614 0.122745 In\n0.500000 0.207386 0.877255 In\n0.500000 0.292614 0.377255 In\n0.500000 0.707386 0.622745 In\n0.000000 0.539718 0.197923 In\n0.000000 0.460282 0.802077 In\n0.000000 0.039718 0.302077 In\n0.000000 0.960282 0.697923 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.500000 0.638600 0.475155 S\n0.500000 0.361400 0.524845 S\n0.500000 0.138600 0.024845 S\n0.500000 0.861400 0.975155 S\n0.500000 0.669817 0.246492 S\n0.500000 0.330183 0.753508 S\n0.500000 0.169817 0.253508 S\n0.500000 0.830183 0.746492 S\n0.500000 0.917161 0.358375 S\n0.500000 0.082839 0.641625 S\n0.500000 0.417161 0.141625 S\n0.500000 0.582839 0.858375 S\n0.000000 0.637622 0.055042 S\n0.000000 0.362378 0.944958 S\n0.000000 0.137622 0.444958 S\n0.000000 0.862378 0.555042 S\n0.000000 0.924988 0.157534 S\n0.000000 0.075012 0.842466 S\n0.000000 0.424988 0.342466 S\n0.000000 0.575012 0.657534 S\n",
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{
"id": "mp-1197995",
"created_at": "2022-09-04T14:41:54.245820Z",
"structure_string": "Na4 Mg2 P8 H24 O36\n1.0\n11.565989 0.000000 0.000000\n0.000000 8.231565 0.000000\n0.000000 3.700332 8.364634\nNa Mg P H O\n4 2 8 24 36\ndirect\n0.750000 0.756687 0.915312 Na\n0.250000 0.243313 0.084688 Na\n0.750000 0.010281 0.444479 Na\n0.250000 0.989719 0.555521 Na\n0.250000 0.528137 0.736161 Mg\n0.750000 0.471863 0.263839 Mg\n0.510336 0.702723 0.646307 P\n0.010336 0.297277 0.353693 P\n0.489664 0.297277 0.353693 P\n0.989664 0.702723 0.646307 P\n0.500103 0.311487 0.833101 P\n0.000103 0.688513 0.166899 P\n0.499897 0.688513 0.166899 P\n0.999897 0.311487 0.833101 P\n0.508016 0.748153 0.869762 H\n0.008016 0.251847 0.130238 H\n0.491984 0.251847 0.130238 H\n0.991984 0.748153 0.869762 H\n0.485680 0.178883 0.663974 H\n0.985680 0.821117 0.336026 H\n0.514320 0.821117 0.336026 H\n0.014320 0.178883 0.663974 H\n0.681673 0.383597 0.018317 H\n0.181673 0.616403 0.981683 H\n0.318327 0.616403 0.981683 H\n0.818327 0.383597 0.018317 H\n0.681765 0.100513 0.713752 H\n0.181765 0.899487 0.286248 H\n0.318235 0.899487 0.286248 H\n0.818235 0.100513 0.713752 H\n0.682893 0.061072 0.122028 H\n0.182893 0.938928 0.877972 H\n0.317107 0.938928 0.877972 H\n0.817107 0.061072 0.122028 H\n0.317023 0.423958 0.505992 H\n0.817023 0.576042 0.494008 H\n0.682977 0.576042 0.494008 H\n0.182977 0.423958 0.505992 H\n0.564588 0.754157 0.780557 O\n0.064588 0.245843 0.219443 O\n0.435412 0.245843 0.219443 O\n0.935412 0.754157 0.780557 O\n0.548908 0.495449 0.695060 O\n0.048908 0.504551 0.304940 O\n0.451092 0.504551 0.304940 O\n0.951092 0.495449 0.695060 O\n0.380251 0.716615 0.645118 O\n0.880251 0.283385 0.354882 O\n0.619749 0.283385 0.354882 O\n0.119749 0.716615 0.645118 O\n0.575995 0.800086 0.491511 O\n0.075995 0.199914 0.508489 O\n0.424005 0.199914 0.508489 O\n0.924005 0.800086 0.491511 O\n0.532109 0.169593 0.764146 O\n0.032109 0.830407 0.235854 O\n0.467891 0.830407 0.235854 O\n0.967891 0.169593 0.764146 O\n0.569313 0.268354 0.985782 O\n0.069313 0.731646 0.014218 O\n0.430687 0.731646 0.014218 O\n0.930687 0.268354 0.985782 O\n0.371817 0.331262 0.848851 O\n0.871817 0.668738 0.151149 O\n0.628183 0.668738 0.151149 O\n0.128183 0.331262 0.848851 O\n0.750000 0.443143 0.041154 O\n0.250000 0.556857 0.958846 O\n0.750000 0.034257 0.704350 O\n0.250000 0.965743 0.295650 O\n0.750000 0.009636 0.190170 O\n0.250000 0.990364 0.809830 O\n0.250000 0.485048 0.525607 O\n0.750000 0.514952 0.474393 O\n",
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{
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{
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{
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