{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=601","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=599","results":[{"id":"jvasp-112001","created_at":"2022-09-04T14:38:42.110074Z","updated_at":"2022-09-04T14:38:42.110092Z","structure_string":"H6 C9 S1 O1\n1.0\n3.962187 -0.000666 0.738208\n1.130136 6.048358 0.859961\n0.153045 -0.027150 7.251075\nH C S O\n6 9 1 1\ndirect\n0.755208 0.368940 0.474383 H\n0.684447 0.149997 0.059631 H\n0.957876 0.921626 0.952495 H\n0.302988 0.581463 0.421852 H\n0.940319 0.691928 0.723448 H\n0.158856 0.264477 0.182047 H\n0.106127 0.136888 0.298123 C\n0.877393 0.196544 0.461666 C\n0.483925 0.845486 0.103431 C\n0.583232 0.110233 0.792895 C\n0.187567 0.754790 0.434594 C\n0.816238 0.038185 0.616393 C\n0.981153 0.816954 0.603252 C\n0.689911 0.008646 0.982437 C\n0.258864 0.913327 0.280122 C\n0.521682 0.597601 0.037078 S\n0.326862 0.255775 0.788478 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C\n0.325803 0.004408 0.282524 C\n0.209570 0.258994 0.970947 C\n0.176492 0.373763 0.456839 C\n0.176489 0.873765 0.456839 C\n0.209567 0.758992 0.970947 C\n0.311559 0.714346 0.557726 O\n0.909879 0.921543 0.498377 O\n0.909878 0.421543 0.498377 O\n0.453410 0.369936 0.950319 O\n0.453412 0.869937 0.950318 O\n0.037454 0.267527 0.844349 O\n0.037455 0.767527 0.844349 O\n0.311557 0.214348 0.557725 O\n","nsites":26,"nelements":4,"elements":["Ca","H","C","O"],"chemical_system":"C-Ca-H-O","density":2.162467923980651,"density_atomic":0.1084180259642761,"volume":239.8125198162807,"volume_molar":5.554556732092046,"formula_full":"Ca2 H8 C8 O8","formula_reduced":"CaH4(CO)4","formula_anonymous":"AB4C4D4","energy_above_hull":4.039592647692308,"spacegroup":1},{"id":"jvasp-112535","created_at":"2022-09-04T14:38:42.106061Z","updated_at":"2022-09-04T14:38:42.106073Z","structure_string":"Rb4 S4 N2 O12\n1.0\n7.311946 0.099435 0.483811\n3.464633 6.439780 0.483811\n0.027724 0.016823 7.599310\nRb S N O\n4 4 2 12\ndirect\n0.294663 -0.009084 0.150538 Rb\n0.009084 0.705337 0.349462 Rb\n0.705337 0.009085 0.849462 Rb\n-0.009085 0.294663 0.650538 Rb\n0.778331 0.425681 0.142676 S\n0.574320 0.221669 0.357324 S\n0.221669 0.574319 0.857324 S\n0.425680 0.778331 0.642676 S\n0.562128 0.437872 0.250000 N\n0.437871 0.562128 0.750000 N\n0.631981 0.066610 0.222103 O\n0.933391 0.368020 0.277897 O\n0.637303 0.704783 0.567640 O\n0.295217 0.362696 0.932360 O\n0.362696 0.295218 0.432360 O\n0.848307 0.265770 0.010228 O\n0.265769 0.848307 0.510228 O\n0.151693 0.734230 -0.010228 O\n0.734230 0.151693 0.489772 O\n0.066609 0.631980 0.722103 O\n0.704782 0.637304 0.067640 O\n0.368019 0.933391 0.777897 O\n","nsites":22,"nelements":4,"elements":["Rb","S","N","O"],"chemical_system":"N-O-Rb-S","density":3.22728928595151,"density_atomic":0.061954936498013,"volume":355.0968049286206,"volume_molar":9.72019519412007,"formula_full":"Rb4 S4 N2 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H\n-0.015670 0.076975 0.346409 H\n0.583148 0.326829 0.146060 H\n0.315643 0.603916 0.747102 C\n0.063160 0.564042 0.923630 C\n0.563181 0.170640 0.317046 C\n0.815681 0.994116 0.356901 C\n0.209925 0.066813 0.856205 F\n0.543101 0.685810 0.229379 F\n0.709909 0.103250 0.819838 F\n0.043112 0.476381 0.438764 F\n","nsites":18,"nelements":4,"elements":["Sn","H","C","F"],"chemical_system":"C-F-H-Sn","density":3.5448571578766366,"density_atomic":0.10398825179470016,"volume":173.09647666292804,"volume_molar":5.791174152912266,"formula_full":"Sn2 H8 C4 F4","formula_reduced":"SnH4(CF)2","formula_anonymous":"AB2C2D4","energy_above_hull":2.870025807222222,"spacegroup":9},{"id":"jvasp-55180","created_at":"2022-09-04T14:38:35.641641Z","updated_at":"2022-09-04T14:38:35.641664Z","structure_string":"Cu4 Te4 Cl4 O10\n1.0\n7.602315 -0.000000 -0.000000\n0.000000 7.602315 0.000000\n-0.000000 0.000000 6.382054\nCu Te Cl O\n4 4 4 10\ndirect\n0.452007 0.735388 0.844158 Cu\n0.547994 0.264612 0.844158 Cu\n0.735388 0.547994 0.155842 Cu\n0.264612 0.452007 0.155842 Cu\n0.654008 0.169905 0.359221 Te\n0.169905 0.345993 0.640778 Te\n0.830096 0.654008 0.640778 Te\n0.345993 0.830096 0.359221 Te\n0.093252 0.213352 0.195662 Cl\n0.906749 0.786649 0.195662 Cl\n0.786649 0.093252 0.804338 Cl\n0.213352 0.906749 0.804338 Cl\n0.668051 0.591400 0.862412 O\n0.500000 0.000000 0.214240 O\n0.331949 0.408601 0.862412 O\n0.529853 0.774376 0.554668 O\n0.774376 0.470147 0.445331 O\n0.470147 0.225625 0.554668 O\n0.408601 0.668051 0.137588 O\n-0.000000 0.500000 0.785759 O\n0.225625 0.529853 0.445331 O\n0.591400 0.331949 0.137588 O\n","nsites":22,"nelements":4,"elements":["Cu","Te","Cl","O"],"chemical_system":"Cl-Cu-O-Te","density":4.800792836673395,"density_atomic":0.05964451139872225,"volume":368.8520449590153,"volume_molar":10.09672242889563,"formula_full":"Cu4 Te4 Cl4 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0.382191 Rh\n0.250000 0.385501 0.024529 O\n0.250000 0.804465 0.163297 O\n0.250000 0.305652 0.336205 O\n0.750000 0.116797 0.526987 O\n0.750000 0.614499 0.975472 O\n0.250000 0.883204 0.473014 O\n0.750000 0.548484 0.214340 O\n0.250000 0.586216 0.430520 O\n0.250000 0.451517 0.785660 O\n0.250000 0.968522 0.708928 O\n0.750000 0.413785 0.569481 O\n0.750000 0.914720 0.931456 O\n0.750000 0.694348 0.663796 O\n0.250000 0.085281 0.068545 O\n0.750000 0.031478 0.291073 O\n0.750000 0.195536 0.836703 O\n","nsites":28,"nelements":4,"elements":["Na","Cd","Rh","O"],"chemical_system":"Cd-Na-O-Rh","density":7.324583873322987,"density_atomic":0.0914842981413032,"volume":306.06345098425805,"volume_molar":6.582704226137724,"formula_full":"Na2 Cd2 Rh8 O16","formula_reduced":"NaCd(RhO2)4","formula_anonymous":"ABC4D8","energy_above_hull":2.416032053571428,"spacegroup":11},{"id":"jvasp-111717","created_at":"2022-09-04T14:38:41.765708Z","updated_at":"2022-09-04T14:38:41.765735Z","structure_string":"Mg2 Al4 P4 O20\n1.0\n7.431637 0.000000 0.000000\n0.000000 6.212560 3.404976\n0.000000 0.013617 7.145584\nMg Al P O\n2 4 4 20\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.232826 0.226308 0.266485 Al\n0.732826 0.273692 0.733514 Al\n0.767175 0.773692 0.733514 Al\n0.267175 0.726308 0.266486 Al\n0.616568 0.991270 0.250267 P\n0.116568 0.508731 0.749733 P\n0.383432 0.008731 0.749732 P\n0.883433 0.491270 0.250267 P\n0.753863 0.583428 0.052301 O\n0.828013 0.008190 0.770036 O\n0.328012 0.491811 0.229964 O\n0.261965 0.081854 0.555216 O\n0.761965 0.418147 0.444783 O\n0.738036 0.918147 0.444783 O\n0.238036 0.581854 0.555217 O\n0.253863 0.916573 0.947699 O\n0.746138 0.083428 0.052301 O\n0.494772 0.194638 0.738222 O\n0.005228 0.694638 0.738222 O\n0.505229 0.805362 0.261778 O\n0.994772 0.305362 0.261778 O\n0.671988 0.508190 0.770036 O\n0.992341 0.319253 0.781260 O\n0.492341 0.180748 0.218739 O\n0.007660 0.680748 0.218739 O\n0.507660 0.819253 0.781261 O\n0.246138 0.416573 0.947699 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0.612714 0.789429 H\n0.144582 0.655072 0.865098 H\n0.029154 0.328950 0.515275 C\n0.868365 0.221471 0.701630 C\n0.851082 0.480528 0.841904 C\n0.690255 0.373068 0.028258 C\n0.958842 0.123867 0.379346 O\n0.234642 0.612132 0.502852 O\n0.760556 0.578163 0.164181 O\n0.484730 0.089891 0.040682 O\n","nsites":13,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":2.7895329386655416,"density_atomic":0.12033562063542798,"volume":108.03118753494569,"volume_molar":5.004453983118464,"formula_full":"Zn1 H4 C4 O4","formula_reduced":"ZnH4(CO)4","formula_anonymous":"AB4C4D4","energy_above_hull":3.957011876923077,"spacegroup":2},{"id":"jvasp-112700","created_at":"2022-09-04T14:38:41.779061Z","updated_at":"2022-09-04T14:38:41.779086Z","structure_string":"Ba3 Sr1 Cl4 F4\n1.0\n4.340589 -0.000000 0.000000\n0.000000 4.340589 0.000000\n-0.000000 -0.000000 14.424028\nBa Sr Cl F\n3 1 4 4\ndirect\n0.500000 0.500000 0.896961 Ba\n0.000000 0.000000 0.110254 Ba\n0.000000 0.000000 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