{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=590","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=588","results":[{"id":"jvasp-56397","created_at":"2022-09-04T14:37:04.136548Z","updated_at":"2022-09-04T14:37:04.136575Z","structure_string":"Tl2 Sn1 Hg1 Te4\n1.0\n6.810951 0.001602 -1.883695\n-3.943724 5.553025 -1.883695\n-0.000828 -0.001602 7.066637\nTl Sn Hg Te\n2 1 1 4\ndirect\n0.000000 0.500001 0.500001 Tl\n0.500000 0.000000 0.500001 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000001 Hg\n0.423219 0.423219 0.367828 Te\n0.576782 0.944610 0.000001 Te\n0.944609 0.576782 0.000001 Te\n0.055391 0.055391 0.632174 Te\n","nsites":8,"nelements":4,"elements":["Tl","Sn","Hg","Te"],"chemical_system":"Hg-Sn-Te-Tl","density":7.694448326710578,"density_atomic":0.02993188571093361,"volume":267.27350482558256,"volume_molar":20.11948334347747,"formula_full":"Tl2 Sn1 Hg1 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0.306435 0.782091 C\n0.626782 0.095464 0.702913 C\n0.248465 0.229790 0.457957 C\n0.387237 0.059810 0.541236 C\n0.170901 0.994075 0.381414 C\n0.001122 0.107447 0.294204 C\n0.505948 0.276210 0.620290 C\n0.014611 0.414568 0.101934 O\n0.063195 0.928870 0.225778 O\n0.784243 0.336262 0.290557 O\n0.667995 0.007393 0.044516 O\n","nsites":31,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.1880525838315386,"density_atomic":0.13065382901536843,"volume":237.26820892752832,"volume_molar":4.609234038821498,"formula_full":"Cd1 H16 C10 O4","formula_reduced":"CdH16(C5O2)2","formula_anonymous":"AB4C10D16","energy_above_hull":4.526114637096774,"spacegroup":1},{"id":"jvasp-101979","created_at":"2022-09-04T14:36:57.936809Z","updated_at":"2022-09-04T14:36:57.936840Z","structure_string":"H16 Pb1 C10 O4\n1.0\n3.881337 0.020448 0.202307\n0.700357 4.328850 0.414202\n0.182080 0.020700 15.095580\nH Pb C O\n16 1 10 4\ndirect\n0.932073 0.832692 0.584893 H\n0.576216 0.323011 0.566417 H\n0.269900 0.247726 0.077159 H\n0.843760 0.321668 0.041402 H\n0.057936 0.281183 0.239135 H\n0.631843 0.327444 0.201519 H\n0.824247 0.298931 0.401610 H\n0.402877 0.321499 0.362544 H\n0.627505 0.809212 0.469071 H\n0.168349 0.311974 0.523598 H\n0.165199 0.761951 0.146243 H\n0.731619 0.826135 0.111537 H\n0.899085 0.789839 0.309167 H\n0.472233 0.826381 0.272566 H\n0.338087 0.824786 0.630928 H\n0.207079 0.820851 0.431131 H\n0.676408 0.129178 0.835262 Pb\n0.195263 0.594097 0.970663 C\n0.058702 0.437691 0.056770 C\n0.948765 0.644220 0.132663 C\n0.835617 0.457688 0.217221 C\n0.699308 0.654738 0.294027 C\n0.341708 0.470711 0.539528 C\n0.440694 0.660899 0.454199 C\n0.161735 0.675908 0.610742 C\n0.043843 0.503447 0.695658 C\n0.594232 0.463905 0.378600 C\n0.152474 0.479031 0.896798 O\n0.771248 0.624870 0.739462 O\n0.212405 0.234592 0.721012 O\n0.352090 0.821539 0.972655 O\n","nsites":31,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":2.6717341305999733,"density_atomic":0.12241963569967555,"volume":253.2273505212053,"volume_molar":4.919260481034057,"formula_full":"H16 Pb1 C10 O4","formula_reduced":"H16Pb(C5O2)2","formula_anonymous":"AB4C10D16","energy_above_hull":4.614577574838711,"spacegroup":1},{"id":"jvasp-106417","created_at":"2022-09-04T14:36:57.911297Z","updated_at":"2022-09-04T14:36:57.911306Z","structure_string":"K2 Rb1 Ti1 F6\n1.0\n5.579405 -0.000000 3.221271\n1.859802 5.260313 3.221271\n-0.000000 -0.000000 6.442542\nK Rb Ti F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.749999 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ti\n0.216838 0.216838 0.783162 F\n0.216838 0.783162 0.783162 F\n0.783163 0.783162 0.216837 F\n0.216838 0.783162 0.216838 F\n0.783163 0.216838 0.783162 F\n0.783163 0.216838 0.216837 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Ti","F"],"chemical_system":"F-K-Rb-Ti","density":2.858725589781069,"density_atomic":0.0528863101838581,"volume":189.08484946738048,"volume_molar":11.386955790759762,"formula_full":"K2 Rb1 Ti1 F6","formula_reduced":"K2RbTiF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103115","created_at":"2022-09-04T14:36:45.458534Z","updated_at":"2022-09-04T14:36:45.458569Z","structure_string":"Cd1 Ag2 Sn1 Se4\n1.0\n4.291149 0.000000 0.000000\n0.000000 7.098830 -0.028998\n0.000000 -0.034872 7.521500\nCd Ag Sn Se\n1 2 1 4\ndirect\n0.000000 0.107648 0.825184 Cd\n0.500000 0.131278 0.325699 Ag\n0.500000 0.646881 0.692032 Ag\n0.000000 0.631370 0.158730 Sn\n0.500000 0.505344 0.341571 Se\n0.000000 0.494033 0.841074 Se\n0.500000 0.009420 0.651542 Se\n0.000000 0.994427 0.164165 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0.972862 0.653578 H\n0.678028 0.593401 0.087665 H\n0.119114 0.728257 0.113984 H\n0.684218 0.133177 0.133192 H\n0.116299 0.252967 0.165968 H\n0.669768 0.352832 0.631341 H\n0.809347 0.702554 0.810453 C\n0.697410 0.881704 0.735579 C\n0.775142 0.183994 0.327623 C\n0.880806 0.050394 0.160641 C\n0.986136 0.102096 0.685091 C\n0.874214 0.281261 0.610219 C\n0.908281 0.799800 0.093042 C\n0.802561 0.933379 0.260023 C\n0.547486 0.590711 0.471319 F\n0.136059 0.393132 0.949366 F\n0.493838 0.024219 0.947786 F\n0.189675 0.959588 0.472871 F\n","nsites":30,"nelements":4,"elements":["Sn","H","C","F"],"chemical_system":"C-F-H-Sn","density":2.6911093221493,"density_atomic":0.11422866214796469,"volume":262.6311070783607,"volume_molar":5.272004982601735,"formula_full":"Sn2 H16 C8 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C\n0.559488 0.101080 0.749574 C\n0.659973 0.571745 0.432245 C\n0.940561 0.755018 0.775168 C\n0.521363 0.206935 0.547851 C\n0.021363 0.206932 0.047851 C\n0.440564 0.755018 0.275169 C\n0.434439 0.088497 0.646513 C\n0.934441 0.088495 0.146514 C\n0.651064 0.610648 0.311621 C\n0.151061 0.610647 0.811620 C\n0.159970 0.571744 0.932243 C\n0.903059 0.716450 0.002196 S\n0.403062 0.716452 0.502197 S\n0.280921 0.267774 0.226869 S\n0.780920 0.267774 0.726870 S\n0.340766 0.441119 0.999266 N\n0.840768 0.441119 0.499268 N\n","nsites":38,"nelements":4,"elements":["H","C","S","N"],"chemical_system":"C-H-N-S","density":1.5798991505829543,"density_atomic":0.09352499067423231,"volume":406.30851418485764,"volume_molar":6.439071222125445,"formula_full":"H14 C18 S4 N2","formula_reduced":"H7C9S2N","formula_anonymous":"AB2C7D9","energy_above_hull":5.396404381578948,"spacegroup":1},{"id":"jvasp-102411","created_at":"2022-09-04T14:36:45.378037Z","updated_at":"2022-09-04T14:36:45.378055Z","structure_string":"Na2 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