{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4372","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4370","results":[{"id":"jvasp-43915","created_at":"2022-09-04T14:37:02.794678Z","updated_at":"2022-09-04T14:37:02.794698Z","structure_string":"Sm6 Te3 O18\n1.0\n4.600457 -7.968226 -0.000000\n4.600457 7.968226 0.000000\n0.000000 0.000000 5.370858\nSm Te O\n6 3 18\ndirect\n0.391384 0.000000 0.000000 Sm\n0.728350 0.000000 0.500000 Sm\n0.000000 0.391384 0.000000 Sm\n0.271651 0.271651 0.500000 Sm\n0.000000 0.728350 0.500000 Sm\n0.608616 0.608616 0.000000 Sm\n0.000000 0.000000 0.000000 Te\n0.333333 0.666667 0.512934 Te\n0.666667 0.333333 0.487067 Te\n0.869231 0.805261 0.787198 O\n0.533181 0.767364 0.726921 O\n0.130770 0.936030 0.212803 O\n0.232637 0.765817 0.726921 O\n0.409388 0.544745 0.302880 O\n0.135358 0.590613 0.302880 O\n0.234183 0.466819 0.726921 O\n0.864642 0.455256 0.697121 O\n0.765817 0.232637 0.273079 O\n0.063971 0.194739 0.212803 O\n0.936030 0.130770 0.787198 O\n0.455256 0.864642 0.302880 O\n0.544745 0.409388 0.697121 O\n0.590613 0.135358 0.697121 O\n0.466819 0.234183 0.273079 O\n0.194739 0.063971 0.787198 O\n0.767364 0.533181 0.273079 O\n0.805261 0.869231 0.212803 O\n","nsites":27,"nelements":3,"elements":["Sm","Te","O"],"chemical_system":"O-Sm-Te","density":6.633267467911185,"density_atomic":0.0685689468493931,"volume":393.76425102902067,"volume_molar":8.78260646649162,"formula_full":"Sm6 Te3 O18","formula_reduced":"Sm2TeO6","formula_anonymous":"AB2C6","energy_above_hull":2.127771835185185,"spacegroup":150},{"id":"jvasp-119749","created_at":"2022-09-04T14:38:52.683667Z","updated_at":"2022-09-04T14:38:52.683685Z","structure_string":"Li3 V6 O3 F15\n1.0\n4.968608 -0.002472 -1.159946\n-0.194930 5.430150 -0.822464\n-0.019969 0.124452 11.293974\nLi V O F\n3 6 3 15\ndirect\n0.737425 0.352601 0.517939 Li\n0.932074 0.322454 0.812978 Li\n0.052201 0.475987 0.142722 Li\n-0.003115 0.993756 0.003649 V\n0.337772 0.342202 0.670951 V\n0.188357 0.167838 0.350510 V\n0.671480 0.665776 0.315237 V\n0.834114 0.837531 0.663779 V\n0.492165 0.503877 0.994637 V\n0.686397 0.584010 0.159299 O\n0.304083 0.420597 0.832463 O\n0.359818 0.252995 0.507210 O\n0.006657 0.866541 0.373684 F\n0.552778 0.048122 0.714378 F\n0.658057 0.800501 0.954500 F\n0.969554 0.111619 0.173330 F\n0.126662 0.633494 0.622009 F\n0.973357 0.155572 0.623442 F\n0.186900 0.690714 0.047109 F\n0.039740 0.947899 0.832814 F\n0.634813 0.714353 0.494477 F\n0.323419 0.215518 0.046332 F\n0.469031 0.968322 0.295894 F\n0.811850 0.310101 0.959766 F\n0.321382 0.466642 0.289637 F\n0.865246 0.367075 0.375605 F\n0.697585 0.526185 0.711542 F\n","nsites":27,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.588869518361466,"density_atomic":0.08848974302459084,"volume":305.1201085813623,"volume_molar":6.80546756512388,"formula_full":"Li3 V6 O3 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0.838524 O\n0.834064 0.165935 0.861988 O\n0.837756 0.651717 0.838524 O\n0.348282 0.162243 0.161476 O\n0.002841 0.529062 0.500000 O\n0.837756 0.651717 0.161476 O\n0.167580 0.832420 0.331159 O\n0.470938 0.997159 0.500000 O\n","nsites":27,"nelements":5,"elements":["Ba","Ho","Al","Rh","O"],"chemical_system":"Al-Ba-Ho-O-Rh","density":6.159802191025704,"density_atomic":0.06056952877837799,"volume":445.7686982969961,"volume_molar":9.942525361283272,"formula_full":"Ba6 Ho2 Al2 Rh2 O15","formula_reduced":"Ba6Ho2Al2Rh2O15","formula_anonymous":"A2B2C2D6E15","energy_above_hull":2.11013485382716,"spacegroup":38},{"id":"jvasp-62535","created_at":"2022-09-04T14:36:10.982438Z","updated_at":"2022-09-04T14:36:10.982460Z","structure_string":"Tb10 B2 Br15\n1.0\n8.959075 -0.008841 0.000092\n-3.459518 9.088318 0.005814\n-4.379009 -1.895159 9.392372\nTb B Br\n10 2 15\ndirect\n0.275094 0.924338 0.950473 Tb\n0.801544 0.411473 0.279987 Tb\n0.674888 0.743523 0.819693 Tb\n0.325111 0.256477 0.180306 Tb\n0.525020 0.701587 0.096606 Tb\n0.198454 0.588527 0.720012 Tb\n0.584016 0.038123 0.325717 Tb\n0.415983 0.961877 0.674282 Tb\n0.724905 0.075662 0.049526 Tb\n0.474979 0.298413 0.903394 Tb\n0.532573 0.181780 0.123800 B\n0.467425 0.818220 0.876200 B\n0.717897 0.243622 0.819958 Br\n0.356615 0.116464 0.418168 Br\n0.885973 0.295833 0.534421 Br\n0.114026 0.704167 0.465578 Br\n0.282102 0.756378 0.180041 Br\n0.062490 0.348107 0.232564 Br\n0.841855 0.942396 0.301516 Br\n0.594524 0.541865 0.350937 Br\n0.405475 0.458135 0.649062 Br\n0.777181 0.592730 0.059227 Br\n0.222818 0.407270 0.940772 Br\n0.643384 0.883536 0.581831 Br\n0.158144 0.057604 0.698483 Br\n0.937509 0.651893 0.767435 Br\n0.000000 0.000000 0.000000 Br\n","nsites":27,"nelements":3,"elements":["Tb","B","Br"],"chemical_system":"B-Br-Tb","density":6.101698340968513,"density_atomic":0.03531395292829714,"volume":764.5703117637913,"volume_molar":17.053148290217166,"formula_full":"Tb10 B2 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0.420253 0.145186 C\n0.141728 0.975909 0.395677 C\n0.709074 0.558401 0.516676 C\n0.939274 0.522313 0.465252 O\n0.409347 0.873881 0.075730 O\n0.767212 0.694610 0.077567 O\n0.581321 0.701512 0.463335 O\n","nsites":27,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":1.9877958343345277,"density_atomic":0.110347019299169,"volume":244.68264001584438,"volume_molar":5.457456665569717,"formula_full":"Sn1 H14 C8 O4","formula_reduced":"SnH14(C2O)4","formula_anonymous":"AB4C8D14","energy_above_hull":4.462989840740741,"spacegroup":2},{"id":"jvasp-52555","created_at":"2022-09-04T14:36:10.811044Z","updated_at":"2022-09-04T14:36:10.811073Z","structure_string":"Sr3 Ca6 I18\n1.0\n13.628171 -0.000000 -0.000000\n-6.814085 11.802130 0.000124\n-0.000000 0.000069 7.062544\nSr Ca I\n3 6 18\ndirect\n0.333327 0.666664 0.495995 Sr\n-0.000001 -0.000000 -0.000000 Sr\n0.666663 0.333336 0.504004 Sr\n0.676131 0.676133 0.500001 Ca\n0.323859 0.000000 0.500000 Ca\n0.657520 0.000000 0.000000 Ca\n-0.000002 0.323867 0.499998 Ca\n-0.000002 0.657527 0.000000 Ca\n0.342471 0.342473 -0.000001 Ca\n0.771523 0.897116 0.742874 I\n0.785870 0.224037 0.761264 I\n0.897110 0.771527 0.257122 I\n0.775958 0.561836 0.761257 I\n0.542469 0.105304 0.246226 I\n0.562829 0.457527 0.246229 I\n0.438163 0.214124 0.761260 I\n0.457525 0.562836 0.753778 I\n0.214121 0.438164 0.238742 I\n0.561833 0.775963 0.238735 I\n0.125583 0.228473 0.742877 I\n0.894689 0.437164 0.246221 I\n0.437166 0.894696 0.753772 I\n0.105302 0.542473 0.753769 I\n0.224038 0.785876 0.238739 I\n0.102882 0.874412 0.742877 I\n0.228469 0.125588 0.257122 I\n0.874407 0.102884 0.257125 I\n","nsites":27,"nelements":3,"elements":["Sr","Ca","I"],"chemical_system":"Ca-I-Sr","density":4.074944860700705,"density_atomic":0.02376865622725169,"volume":1135.949787899387,"volume_molar":25.336479700082418,"formula_full":"Sr3 Ca6 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0.422333 0.264786 F\n0.422334 0.873464 0.735222 F\n0.126539 0.548879 0.735212 F\n0.222504 0.763500 0.283695 F\n0.097849 0.890130 0.776066 F\n0.451116 0.577666 0.735212 F\n0.890128 0.097854 0.223930 F\n","nsites":27,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.2457081247992563,"density_atomic":0.09622808058136499,"volume":280.5833789563155,"volume_molar":6.258194825893904,"formula_full":"Li6 Mn3 F18","formula_reduced":"Li2MnF6","formula_anonymous":"AB2C6","energy_above_hull":0.3105987707088121,"spacegroup":150},{"id":"jvasp-88059","created_at":"2022-09-04T14:36:16.613651Z","updated_at":"2022-09-04T14:36:16.613677Z","structure_string":"Cu1 Sb2 Xe4 F20\n1.0\n7.404061 -0.000000 3.908302\n3.702031 7.714795 1.954151\n0.100649 -0.000000 8.776770\nCu Sb Xe F\n1 2 4 20\ndirect\n0.500000 0.000000 -0.000000 Cu\n0.750000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.906434 0.880309 0.573349 Xe\n0.213257 0.426651 0.880308 Xe\n0.360092 0.119692 0.426651 Xe\n0.520216 0.573350 0.119692 Xe\n0.883003 0.469069 0.253096 F\n0.304989 0.148138 0.200331 F\n0.151293 0.897544 0.367622 F\n0.161024 0.894884 0.774700 F\n0.494680 0.200331 0.851862 F\n0.768167 0.000000 -0.000000 F\n0.546873 0.799670 0.148138 F\n0.519337 0.500000 0.500000 F\n0.944093 0.225300 0.894883 F\n0.416459 0.102457 0.632378 F\n0.481085 0.367622 0.102457 F\n0.830607 0.105117 0.225300 F\n0.863901 0.253097 0.530931 F\n0.064276 0.774700 0.105116 F\n0.647929 0.746904 0.469068 F\n0.951163 0.632379 0.897543 F\n0.605167 0.530932 0.746903 F\n0.653458 0.851862 0.799669 F\n0.980662 0.500000 0.500000 F\n0.231833 0.000000 -0.000000 F\n","nsites":27,"nelements":4,"elements":["Cu","Sb","Xe","F"],"chemical_system":"Cu-F-Sb-Xe","density":4.039553474639559,"density_atomic":0.05418406406241999,"volume":498.3014926472851,"volume_molar":11.114228628296503,"formula_full":"Cu1 Sb2 Xe4 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