{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=5","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3","results":[{"id":"jvasp-122975","created_at":"2022-09-04T14:38:55.495081Z","updated_at":"2022-09-04T14:38:55.495106Z","structure_string":"Rb1 V1\n1.0\n3.933867 0.000000 -0.000000\n0.000000 3.933867 0.000000\n-0.000000 0.000000 3.933867\nRb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Rb","V"],"chemical_system":"Rb-V","density":3.720780576897225,"density_atomic":0.03285269315052932,"volume":60.877809646719214,"volume_molar":18.330736942651452,"formula_full":"Rb1 V1","formula_reduced":"RbV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121244","created_at":"2022-09-04T14:38:55.490314Z","updated_at":"2022-09-04T14:38:55.490333Z","structure_string":"Zn1 Si1 N1\n1.0\n4.191707 -0.000000 -0.000000\n-2.095853 3.630125 0.000000\n0.000000 -0.000000 2.540282\nZn Si N\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Zn\n0.333334 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 N\n","nsites":3,"nelements":3,"elements":["Zn","Si","N"],"chemical_system":"N-Si-Zn","density":4.618149426851555,"density_atomic":0.0776116338482482,"volume":38.65399877891779,"volume_molar":7.759327386117035,"formula_full":"Zn1 Si1 N1","formula_reduced":"ZnSiN","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123892","created_at":"2022-09-04T14:38:55.489976Z","updated_at":"2022-09-04T14:38:55.490004Z","structure_string":"Co1 Tc1\n1.0\n1.322528 -2.290683 -0.000000\n1.322528 2.290683 -0.000000\n-0.000000 0.000000 4.113290\nCo Tc\n1 1\ndirect\n0.666667 0.333334 0.750000 Co\n0.333334 0.666667 0.250000 Tc\n","nsites":2,"nelements":2,"elements":["Co","Tc"],"chemical_system":"Co-Tc","density":10.456220196228303,"density_atomic":0.08024921669504319,"volume":24.922361642484862,"volume_molar":7.504298494133431,"formula_full":"Co1 Tc1","formula_reduced":"CoTc","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123181","created_at":"2022-09-04T14:38:55.486292Z","updated_at":"2022-09-04T14:38:55.486309Z","structure_string":"Ar1 Er3\n1.0\n3.449640 0.000000 0.000000\n-1.724820 2.987475 0.000000\n-0.000000 -0.000000 13.431211\nAr Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Ar\n0.333334 0.666668 0.294659 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.705341 Er\n","nsites":4,"nelements":2,"elements":["Ar","Er"],"chemical_system":"Ar-Er","density":6.49882360483294,"density_atomic":0.028897932003314922,"volume":138.41820928712664,"volume_molar":20.839348501855397,"formula_full":"Ar1 Er3","formula_reduced":"ArEr3","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123183","created_at":"2022-09-04T14:38:55.485996Z","updated_at":"2022-09-04T14:38:55.486021Z","structure_string":"Er3 Au1\n1.0\n3.641210 -0.000000 0.000000\n-1.820606 3.153380 0.000000\n0.000000 0.000000 9.713854\nEr Au\n3 1\ndirect\n0.333332 0.666667 0.211420 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.788579 Er\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Er","Au"],"chemical_system":"Au-Er","density":10.402873416424818,"density_atomic":0.03586298082627335,"volume":111.53562553477389,"volume_molar":16.792080918126466,"formula_full":"Er3 Au1","formula_reduced":"Er3Au","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122121","created_at":"2022-09-04T14:38:55.485617Z","updated_at":"2022-09-04T14:38:55.485651Z","structure_string":"K2 Mg4 P4 O16\n1.0\n8.255106 -0.091893 4.768923\n6.491719 5.100275 4.768923\n-0.022183 -0.007534 9.581369\nK Mg P O\n2 4 4 16\ndirect\n0.743808 0.256193 0.749999 K\n0.256191 0.743810 0.249999 K\n0.548940 0.159854 0.560577 Mg\n0.451059 0.840149 0.439422 Mg\n0.840147 0.451061 0.939422 Mg\n0.159852 0.548941 0.060577 Mg\n0.937594 0.329164 0.281858 P\n0.062405 0.670839 0.718141 P\n0.329162 0.937596 0.781858 P\n0.670837 0.062406 0.218141 P\n0.482417 0.718595 0.923082 O\n0.563655 0.973034 0.320999 O\n0.436344 0.026968 0.679000 O\n0.718593 0.482419 0.423082 O\n0.281406 0.517584 0.576917 O\n0.517582 0.281407 0.076917 O\n0.959170 0.835261 0.146907 O\n0.163595 0.642225 0.827568 O\n0.164741 0.040830 0.353091 O\n0.835258 0.959172 0.646907 O\n0.836404 0.357778 0.172431 O\n0.973032 0.563658 0.820999 O\n0.642223 0.163597 0.327568 O\n0.357776 0.836406 0.672431 O\n0.040829 0.164742 0.853091 O\n0.026967 0.436345 0.179000 O\n","nsites":26,"nelements":4,"elements":["K","Mg","P","O"],"chemical_system":"K-Mg-O-P","density":2.2504769875994257,"density_atomic":0.0634555410877665,"volume":409.7356913880686,"volume_molar":9.490330799749495,"formula_full":"K2 Mg4 P4 O16","formula_reduced":"KMg2(PO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":null,"spacegroup":15},{"id":"jvasp-122997","created_at":"2022-09-04T14:38:55.478095Z","updated_at":"2022-09-04T14:38:55.478123Z","structure_string":"Th1 V1\n1.0\n3.565739 0.000000 0.000000\n0.000000 3.565739 0.000000\n-0.000000 0.000000 3.565739\nTh V\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Th","V"],"chemical_system":"Th-V","density":10.364670761331524,"density_atomic":0.04411449807708017,"volume":45.336569317992684,"volume_molar":13.651160100422455,"formula_full":"Th1 V1","formula_reduced":"ThV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121786","created_at":"2022-09-04T14:38:55.473171Z","updated_at":"2022-09-04T14:38:55.473189Z","structure_string":"Li3 Co8 O4 F12\n1.0\n5.665763 0.027331 1.847424\n2.611400 5.028142 1.847424\n0.005770 0.003524 10.319021\nLi Co O F\n3 8 4 12\ndirect\n0.994694 0.994694 0.001649 Li\n0.828396 0.828394 0.554734 Li\n0.181885 0.181884 0.448640 Li\n0.022564 0.466093 0.006191 Co\n0.466093 0.022564 0.006191 Co\n0.274934 0.739657 0.739935 Co\n0.256140 0.256139 0.728394 Co\n0.739658 0.274933 0.739935 Co\n0.275334 0.745873 0.241411 Co\n0.745873 0.275334 0.241411 Co\n0.731329 0.731328 0.266597 Co\n0.647393 0.647393 0.121326 O\n0.111539 0.111539 0.130118 O\n0.368604 0.368602 0.859908 O\n0.111941 0.111940 0.653206 O\n0.106667 0.640040 0.128433 F\n0.354256 0.889623 0.879457 F\n0.889624 0.354255 0.879457 F\n0.875235 0.875233 0.890109 F\n0.132103 0.631180 0.626790 F\n0.638663 0.638661 0.620577 F\n0.631181 0.132102 0.626790 F\n0.378564 0.378563 0.360422 F\n0.362951 0.869684 0.375459 F\n0.875985 0.875984 0.359222 F\n0.869685 0.362950 0.375459 F\n0.640040 0.106666 0.128433 F\n","nsites":27,"nelements":4,"elements":["Li","Co","O","F"],"chemical_system":"Co-F-Li-O","density":4.442285114272964,"density_atomic":0.0920994751260382,"volume":293.1612798341194,"volume_molar":6.538735157565987,"formula_full":"Li3 Co8 O4 F12","formula_reduced":"Li3Co8(OF3)4","formula_anonymous":"A3B4C8D12","energy_above_hull":null,"spacegroup":8},{"id":"jvasp-122945","created_at":"2022-09-04T14:38:55.468701Z","updated_at":"2022-09-04T14:38:55.468726Z","structure_string":"V1 Ga1\n1.0\n3.044958 -0.000000 -0.000000\n0.000000 3.044958 -0.000000\n-0.000000 -0.000000 3.044958\nV Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n","nsites":2,"nelements":2,"elements":["V","Ga"],"chemical_system":"Ga-V","density":7.097161617069677,"density_atomic":0.07084122715335973,"volume":28.23214786596406,"volume_molar":8.500898420298459,"formula_full":"V1 Ga1","formula_reduced":"VGa","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122103","created_at":"2022-09-04T14:38:55.468359Z","updated_at":"2022-09-04T14:38:55.468382Z","structure_string":"Rb3 Ho1 V2 O8\n1.0\n6.003630 0.000000 0.000000\n-3.001815 5.199296 0.000000\n-0.000000 -0.000000 7.818062\nRb Ho V O\n3 1 2 8\ndirect\n0.333333 0.666667 0.693014 Rb\n0.666667 0.333334 0.306986 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Ho\n0.333333 0.666667 0.252978 V\n0.666667 0.333334 0.747022 V\n0.333333 0.666667 0.039100 O\n0.666667 0.333334 0.960900 O\n0.174706 0.825294 0.329927 O\n0.825293 0.174707 0.670072 O\n0.174707 0.349414 0.329927 O\n0.825293 0.650587 0.670072 O\n0.650586 0.825294 0.329927 O\n0.349414 0.174707 0.670072 O\n","nsites":14,"nelements":4,"elements":["Rb","Ho","V","O"],"chemical_system":"Ho-O-Rb-V","density":4.431123625238909,"density_atomic":0.0573680996003892,"volume":244.03806466521021,"volume_molar":10.497368401513418,"formula_full":"Rb3 Ho1 V2 O8","formula_reduced":"Rb3HoV2O8","formula_anonymous":"AB2C3D8","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122115","created_at":"2022-09-04T14:38:55.468256Z","updated_at":"2022-09-04T14:38:55.468280Z","structure_string":"Li2 Mn4 Te2 O12\n1.0\n4.940280 0.183509 -0.139496\n0.070284 5.155005 -0.011589\n0.090950 -0.018758 8.557564\nLi Mn Te O\n2 4 2 12\ndirect\n0.515120 0.498562 0.909154 Li\n0.566488 0.902871 0.198509 Li\n0.505179 0.989278 0.673541 Mn\n0.021724 -0.002899 0.368024 Mn\n0.015539 0.496323 0.779573 Mn\n0.005039 0.503808 0.185299 Mn\n0.514866 0.481601 0.479611 Te\n0.014219 0.005003 0.987392 Te\n0.254796 0.822408 0.823078 O\n0.813059 0.185284 0.191580 O\n0.314437 0.320845 0.660910 O\n0.778723 0.687913 0.028554 O\n0.753742 0.172736 0.835123 O\n0.218849 0.291373 0.328963 O\n0.275097 0.856578 0.515887 O\n0.708419 0.667598 0.667721 O\n0.811636 0.697346 0.338910 O\n0.214203 0.800124 0.205225 O\n0.193365 0.364366 0.000680 O\n0.755096 0.146469 0.516755 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Te","O"],"chemical_system":"Li-Mn-O-Te","density":5.188559831696983,"density_atomic":0.09178906998943893,"volume":217.8908665519888,"volume_molar":6.560847343472262,"formula_full":"Li2 Mn4 Te2 O12","formula_reduced":"LiMn2TeO6","formula_anonymous":"ABC2D6","energy_above_hull":null,"spacegroup":1},{"id":"jvasp-121304","created_at":"2022-09-04T14:38:55.466892Z","updated_at":"2022-09-04T14:38:55.466921Z","structure_string":"Li1 Au2 O3\n1.0\n2.126681 -6.165208 0.000000\n2.126681 6.165208 0.000000\n0.000000 0.000000 3.093011\nLi Au O\n1 2 3\ndirect\n0.000000 0.000000 0.500001 Li\n0.661786 0.338211 0.000000 Au\n0.338211 0.661786 0.000000 Au\n0.830586 0.169411 0.000000 O\n0.499998 0.499998 0.000000 O\n0.169411 0.830586 0.000000 O\n","nsites":6,"nelements":3,"elements":["Li","Au","O"],"chemical_system":"Au-Li-O","density":9.18989174519313,"density_atomic":0.07397580602684461,"volume":81.10759885228825,"volume_molar":8.140689616568238,"formula_full":"Li1 Au2 O3","formula_reduced":"LiAu2O3","formula_anonymous":"AB2C3","energy_above_hull":null,"spacegroup":65}]}