{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=121","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=119","results":[{"id":"jvasp-114184","created_at":"2022-09-04T14:38:39.649115Z","updated_at":"2022-09-04T14:38:39.649133Z","structure_string":"Sr1 Ca1 S1\n1.0\n4.202976 0.000000 0.000000\n0.000000 4.202976 0.000000\n0.000000 0.000000 8.843740\nSr Ca S\n1 1 1\ndirect\n0.000000 0.000000 0.046510 Sr\n0.000000 0.000000 0.476457 Ca\n0.000000 0.000000 0.752204 S\n","nsites":3,"nelements":3,"elements":["Sr","Ca","S"],"chemical_system":"Ca-S-Sr","density":1.6981479227495948,"density_atomic":0.019203105523119345,"volume":156.2247312752714,"volume_molar":31.360244064428624,"formula_full":"Sr1 Ca1 S1","formula_reduced":"SrCaS","formula_anonymous":"ABC","energy_above_hull":0.234420291111111,"spacegroup":99},{"id":"jvasp-79196","created_at":"2022-09-04T14:36:38.238385Z","updated_at":"2022-09-04T14:36:38.238414Z","structure_string":"Ca1 Mg3\n1.0\n3.472911 0.000000 -0.000000\n-1.736455 3.007628 0.000000\n0.000000 -0.000000 10.576092\nCa Mg\n1 3\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.764433 Mg\n0.666666 0.333333 0.235567 Mg\n","nsites":4,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.6984690747185434,"density_atomic":0.036209038959924056,"volume":110.46965384602379,"volume_molar":16.631595129230764,"formula_full":"Ca1 Mg3","formula_reduced":"CaMg3","formula_anonymous":"AB3","energy_above_hull":0.1224179999999999,"spacegroup":187},{"id":"jvasp-13836","created_at":"2022-09-04T14:37:18.968964Z","updated_at":"2022-09-04T14:37:18.968989Z","structure_string":"Na2 Li1 N1\n1.0\n2.223561 -3.851321 -0.000000\n2.223561 3.851321 -0.000000\n0.000000 0.000000 3.818608\nNa Li N\n2 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["Na","Li","N"],"chemical_system":"Li-N-Na","density":1.6992534646779194,"density_atomic":0.06115981340285242,"volume":65.40242321624619,"volume_molar":9.846564966333162,"formula_full":"Na2 Li1 N1","formula_reduced":"Na2LiN","formula_anonymous":"ABC2","energy_above_hull":1.0839153124999998,"spacegroup":191},{"id":"jvasp-4522","created_at":"2022-09-04T14:37:47.259662Z","updated_at":"2022-09-04T14:37:47.259673Z","structure_string":"Na2 Li1 N1\n1.0\n2.223621 -3.851425 -0.000000\n2.223621 3.851425 0.000000\n0.000000 0.000000 3.818286\nNa Li N\n2 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500001 Li\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["Na","Li","N"],"chemical_system":"Li-N-Na","density":1.6993050220677344,"density_atomic":0.06116166906500417,"volume":65.40043888842698,"volume_molar":9.846266218797131,"formula_full":"Na2 Li1 N1","formula_reduced":"Na2LiN","formula_anonymous":"ABC2","energy_above_hull":1.0839153124999998,"spacegroup":191},{"id":"jvasp-15758","created_at":"2022-09-04T14:36:56.555889Z","updated_at":"2022-09-04T14:36:56.555914Z","structure_string":"Na2 Li1 N1\n1.0\n2.223621 -3.851425 -0.000000\n2.223621 3.851425 0.000000\n-0.000000 -0.000000 3.818286\nNa Li N\n2 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500001 Li\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["Na","Li","N"],"chemical_system":"Li-N-Na","density":1.6993050220677344,"density_atomic":0.06116166906500417,"volume":65.40043888842698,"volume_molar":9.846266218797131,"formula_full":"Na2 Li1 N1","formula_reduced":"Na2LiN","formula_anonymous":"ABC2","energy_above_hull":1.0839153124999998,"spacegroup":191},{"id":"jvasp-104108","created_at":"2022-09-04T14:36:45.211648Z","updated_at":"2022-09-04T14:36:45.211670Z","structure_string":"H6 C4 N2 O2\n1.0\n3.649728 0.000000 -1.207453\n0.000000 6.906169 0.000000\n-0.169025 0.000000 4.477735\nH C N O\n6 4 2 2\ndirect\n0.293989 0.842976 0.774293 H\n0.706010 0.342976 0.225709 H\n0.865891 0.041770 0.156676 H\n0.134109 0.541770 0.843326 H\n0.355833 0.034293 0.304952 H\n0.644166 0.534293 0.695050 H\n0.109418 0.037678 0.375325 C\n0.890581 0.537678 0.624676 C\n0.137593 0.216457 0.581030 C\n0.862406 0.716457 0.418972 C\n0.095244 0.862716 0.553086 N\n0.904755 0.362716 0.446916 N\n0.373557 0.222110 0.856652 O\n0.626442 0.722110 0.143349 O\n","nsites":14,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.6999902815298984,"density_atomic":0.1256115816194976,"volume":111.45469087722165,"volume_molar":4.794255977320834,"formula_full":"H6 C4 N2 O2","formula_reduced":"H3C2NO","formula_anonymous":"ABC2D3","energy_above_hull":4.402273821428571,"spacegroup":4},{"id":"jvasp-11719","created_at":"2022-09-04T14:38:14.167083Z","updated_at":"2022-09-04T14:38:14.167099Z","structure_string":"Li1 Co1 C4 O4\n1.0\n5.580355 0.000250 -0.000376\n0.000250 5.580302 0.000094\n-0.000376 0.000094 5.580352\nLi Co C O\n1 1 4 4\ndirect\n0.000011 0.999959 0.000023 Li\n0.499996 0.500024 0.499979 Co\n0.318721 0.681295 0.681262 C\n0.681270 0.681292 0.318710 C\n0.318713 0.318738 0.318705 C\n0.681280 0.318729 0.681275 C\n0.197227 0.802765 0.802788 O\n0.197217 0.197210 0.197231 O\n0.802783 0.802771 0.197227 O\n0.802773 0.197210 0.802792 O\n","nsites":10,"nelements":4,"elements":["Li","Co","C","O"],"chemical_system":"C-Co-Li-O","density":1.7001199018974995,"density_atomic":0.05754649505647523,"volume":173.77252932930418,"volume_molar":10.46482631842298,"formula_full":"Li1 Co1 C4 O4","formula_reduced":"LiCo(CO)4","formula_anonymous":"ABC4D4","energy_above_hull":4.437234490000001,"spacegroup":215},{"id":"jvasp-65298","created_at":"2022-09-04T14:35:47.187425Z","updated_at":"2022-09-04T14:35:47.187443Z","structure_string":"K4 Zr1 Be1\n1.0\n0.000000 5.004194 5.004194\n5.004194 -0.000000 5.004194\n5.004194 5.004194 -0.000000\nK Zr Be\n4 1 1\ndirect\n0.123383 0.625538 0.625538 K\n0.625538 0.625538 0.625538 K\n0.625538 0.123383 0.625538 K\n0.625538 0.625538 0.123383 K\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n","nsites":6,"nelements":3,"elements":["K","Zr","Be"],"chemical_system":"Be-K-Zr","density":1.7002902574878542,"density_atomic":0.023939707574841172,"volume":250.62962783662186,"volume_molar":25.155448290975855,"formula_full":"K4 Zr1 Be1","formula_reduced":"K4ZrBe","formula_anonymous":"ABC4","energy_above_hull":0.6488937666666671,"spacegroup":216},{"id":"jvasp-55733","created_at":"2022-09-04T14:38:35.600875Z","updated_at":"2022-09-04T14:38:35.600894Z","structure_string":"K4 Na2 Al2 H12\n1.0\n5.701339 -0.000000 0.000000\n0.000000 5.701118 0.000000\n0.000000 0.000000 8.061765\nK Na Al H\n4 2 2 12\ndirect\n0.500000 0.000000 0.250003 K\n0.000000 0.500000 0.249996 K\n0.500000 0.000000 0.749996 K\n0.000000 0.500000 0.750003 K\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.720372 H\n0.000000 0.000000 0.779627 H\n0.279572 0.720280 0.500000 H\n0.220429 0.220280 0.000000 H\n0.720429 0.279721 0.500000 H\n0.779741 0.220449 0.000000 H\n0.220259 0.779551 0.000000 H\n0.279741 0.279551 0.500000 H\n0.000000 0.000000 0.220373 H\n0.720259 0.720449 0.500000 H\n0.779572 0.779721 0.000000 H\n0.500000 0.500000 0.279627 H\n","nsites":20,"nelements":4,"elements":["K","Na","Al","H"],"chemical_system":"Al-H-K-Na","density":1.7010414350088534,"density_atomic":0.07632432401136344,"volume":262.0396611311268,"volume_molar":7.8901986201717325,"formula_full":"K4 Na2 Al2 H12","formula_reduced":"K2NaAlH6","formula_anonymous":"ABC2D6","energy_above_hull":1.70826178,"spacegroup":225},{"id":"jvasp-97650","created_at":"2022-09-04T14:36:20.961294Z","updated_at":"2022-09-04T14:36:20.961321Z","structure_string":"H28 N4 O24\n1.0\n9.596275 0.000066 -0.014855\n0.001798 14.252735 -0.018568\n0.005491 0.003187 3.341468\nH N O\n28 4 24\ndirect\n0.497099 0.675721 0.027089 H\n0.737602 0.453661 0.834613 H\n0.689799 0.346758 0.867550 H\n0.658936 0.627559 0.998938 H\n0.874359 0.585161 0.915979 H\n0.809993 0.662084 0.620656 H\n0.127182 0.085184 0.583728 H\n0.191556 0.162062 0.879380 H\n0.342534 0.127619 0.500973 H\n0.311678 0.846715 0.632455 H\n0.131309 0.867709 0.261802 H\n0.263850 0.953621 0.665656 H\n0.566172 0.440758 0.273858 H\n0.410523 0.460950 0.404721 H\n0.870151 0.367782 0.238216 H\n0.019255 0.499980 0.353466 H\n0.894382 0.045012 0.489630 H\n-0.017808 -0.000074 0.146370 H\n0.590993 -0.039066 0.095439 H\n0.435377 0.940767 0.226487 H\n0.469626 0.071539 0.221654 H\n0.504327 0.175831 0.472951 H\n0.959863 0.821286 0.240857 H\n0.087794 0.792004 0.908215 H\n0.913714 0.292093 0.591581 H\n0.041608 0.321356 0.258838 H\n0.531904 0.571508 0.278531 H\n0.107149 0.544920 0.010221 H\n0.265011 0.337324 0.113295 N\n0.255707 0.675642 0.795403 N\n0.736466 0.837254 0.386569 N\n0.745760 0.175755 0.704265 N\n0.569732 0.638686 0.171615 O\n0.273735 0.900902 0.478522 O\n0.508405 0.482778 0.440608 O\n0.011435 0.527081 0.086192 O\n0.213767 0.103616 0.732922 O\n-0.009925 0.027137 0.413502 O\n0.493102 -0.017243 0.059642 O\n0.431754 0.138737 0.328402 O\n0.052432 0.846064 0.078708 O\n0.949055 0.346142 0.421206 O\n0.248509 0.411232 0.315758 O\n0.376588 0.314037 -0.042530 O\n0.723804 0.090850 0.631833 O\n0.752978 0.911187 0.184543 O\n0.155009 0.282160 0.068171 O\n0.351969 0.736859 0.859019 O\n0.649465 0.236972 0.640962 O\n0.846474 0.782046 0.431280 O\n0.137950 0.702924 0.659384 O\n0.863517 0.203026 0.840258 O\n0.624894 0.814009 0.542303 O\n0.787773 0.603634 0.766927 O\n0.277671 0.590745 0.867768 O\n0.727738 0.400949 0.021619 O\n","nsites":56,"nelements":3,"elements":["H","N","O"],"chemical_system":"H-N-O","density":1.701268518395662,"density_atomic":0.1225316216501521,"volume":457.02488260450184,"volume_molar":4.914764596190688,"formula_full":"H28 N4 O24","formula_reduced":"H7NO6","formula_anonymous":"AB6C7","energy_above_hull":3.2639910178571427,"spacegroup":4},{"id":"jvasp-112023","created_at":"2022-09-04T14:38:42.420293Z","updated_at":"2022-09-04T14:38:42.420318Z","structure_string":"Sn1 H26 C14 O4\n1.0\n4.887379 -0.044503 0.094296\n-1.684175 7.224405 -2.188321\n0.245814 -0.152236 10.493322\nSn H C O\n1 26 14 4\ndirect\n0.442992 0.373752 0.801068 Sn\n0.618276 0.599398 0.384907 H\n0.829424 0.390502 0.614930 H\n0.560349 0.502702 0.591079 H\n0.325898 0.528847 0.054216 H\n0.098690 0.300220 -0.005277 H\n0.471176 0.710942 0.291312 H\n0.497253 0.253613 0.534758 H\n0.483555 0.984267 0.494293 H\n0.822414 0.945977 0.447440 H\n0.808816 0.783809 0.624866 H\n0.482987 0.844285 0.678416 H\n0.183468 0.246219 0.408666 H\n0.461335 0.328177 0.043075 H\n0.813127 0.399297 0.365798 H\n0.766468 0.057292 0.273563 H\n0.451439 0.064241 0.094794 H\n0.445298 0.827456 0.062035 H\n0.338008 0.931502 0.865000 H\n0.902757 0.115166 0.130589 H\n0.012543 0.967310 0.938599 H\n0.204565 0.913530 0.270128 H\n0.365647 0.290005 0.268465 H\n0.065005 0.723742 0.446545 H\n0.196492 0.593602 0.530920 H\n0.008440 0.460668 0.234568 H\n0.932370 0.788603 0.149496 H\n0.174359 0.887122 0.930530 C\n0.028932 0.435990 0.331644 C\n0.309297 0.925227 0.069774 C\n0.097002 0.918575 0.181455 C\n0.963693 0.088256 0.221393 C\n0.187346 0.616909 0.432743 C\n0.154971 0.266053 0.310818 C\n0.038796 0.682886 0.869804 C\n0.622361 0.888699 0.487988 C\n0.483352 0.696995 0.392435 C\n0.845330 0.073089 0.716814 C\n0.602950 0.380311 0.610354 C\n0.314129 0.382609 -0.001234 C\n0.680707 0.885440 0.630636 C\n0.107763 0.116615 0.693905 O\n0.182999 0.576733 0.793015 O\n0.784291 0.628198 0.900004 O\n0.722173 0.177781 0.807483 O\n","nsites":45,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":1.7015840061278342,"density_atomic":0.1222930918417814,"volume":367.96845449143973,"volume_molar":4.9243507293046775,"formula_full":"Sn1 H26 C14 O4","formula_reduced":"SnH26(C7O2)2","formula_anonymous":"AB4C14D26","energy_above_hull":4.660713904444444,"spacegroup":1},{"id":"jvasp-96876","created_at":"2022-09-04T14:36:01.989933Z","updated_at":"2022-09-04T14:36:01.989957Z","structure_string":"Li4 H8 N4 O12\n1.0\n3.087080 0.000000 -1.016759\n0.000000 14.088070 0.000000\n-0.247602 0.000000 6.449941\nLi H N O\n4 8 4 12\ndirect\n0.392692 0.663419 0.145581 Li\n0.607308 0.163419 0.354419 Li\n0.607308 0.336581 0.854419 Li\n0.392693 0.836581 0.645581 Li\n0.061320 0.034556 0.258082 H\n0.938680 0.534556 0.241918 H\n0.938681 0.965444 0.741918 H\n0.061320 0.465444 0.758082 H\n0.906171 0.113679 0.062098 H\n0.093829 0.613679 0.437902 H\n0.093829 0.886321 0.937902 H\n0.906171 0.386321 0.562098 H\n0.744818 0.360142 0.271823 N\n0.255182 0.860142 0.228177 N\n0.255183 0.639858 0.728177 N\n0.744818 0.139858 0.771823 N\n0.596072 0.218157 0.679069 O\n0.403929 0.718157 0.820931 O\n0.403929 0.781843 0.320931 O\n0.596071 0.281843 0.179069 O\n0.815387 0.078716 0.644384 O\n0.184614 0.578716 0.855615 O\n0.184614 0.921284 0.355615 O\n0.815386 0.421284 0.144384 O\n0.020441 0.104093 0.226038 O\n0.979559 0.604093 0.273962 O\n0.979559 0.895907 0.773962 O\n0.020442 0.395907 0.726038 O\n","nsites":28,"nelements":4,"elements":["Li","H","N","O"],"chemical_system":"H-Li-N-O","density":1.7017842063174633,"density_atomic":0.10109482634160512,"volume":276.96768482876087,"volume_molar":5.956922800036123,"formula_full":"Li4 H8 N4 O12","formula_reduced":"LiH2NO3","formula_anonymous":"ABC2D3","energy_above_hull":2.825367678571429,"spacegroup":14}]}