{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=13","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=11","results":[{"id":"jvasp-103766","created_at":"2022-09-04T14:36:31.897101Z","updated_at":"2022-09-04T14:36:31.897122Z","structure_string":"H10 C14 N2 O2\n1.0\n5.059188 -0.040573 0.381828\n0.010876 5.024006 0.349126\n0.228231 0.120739 9.762235\nH C N O\n10 14 2 2\ndirect\n0.602992 0.370538 0.020895 H\n0.032542 0.795762 0.981985 H\n0.810431 0.675623 0.758175 H\n0.927632 0.002457 0.555675 H\n0.249905 0.472215 0.680776 H\n0.423432 0.751811 0.921803 H\n0.889530 0.642712 0.214784 H\n0.174286 -0.001513 0.388679 H\n0.221819 0.361140 0.202261 H\n0.300049 0.550627 0.457896 H\n0.371483 0.295657 0.693811 C\n0.090776 0.189562 0.914543 C\n0.751847 0.030591 0.625865 C\n0.686354 0.848237 0.738719 C\n0.465995 0.890999 0.831058 C\n0.308859 0.116698 0.810205 C\n0.593440 0.254166 0.601402 C\n0.342231 0.001190 0.310427 C\n0.582685 0.211991 0.103257 C\n0.369973 0.204951 0.205050 C\n0.532335 0.799971 0.315819 C\n0.744832 0.801015 0.212913 C\n0.768468 0.006141 0.106373 C\n0.685482 0.450350 0.482956 C\n0.976718 0.986104 0.000252 N\n0.494208 0.597223 0.425261 N\n0.025208 0.427866 0.922242 O\n0.926920 0.476245 0.443395 O\n","nsites":28,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.5985432644593078,"density_atomic":0.11313997965081529,"volume":247.48104150642942,"volume_molar":5.322734526368286,"formula_full":"H10 C14 N2 O2","formula_reduced":"H5C7NO","formula_anonymous":"ABC5D7","energy_above_hull":5.521173339285714,"spacegroup":1},{"id":"jvasp-102207","created_at":"2022-09-04T14:36:34.428766Z","updated_at":"2022-09-04T14:36:34.428784Z","structure_string":"In3 Cu1 Se5\n1.0\n5.299220 -0.001973 2.331004\n2.604646 6.525799 1.202020\n0.006697 0.007949 7.150026\nIn Cu Se\n3 1 5\ndirect\n0.811376 0.813682 0.585644 In\n0.625635 0.593514 0.202540 In\n0.402777 0.379752 0.805066 In\n0.965761 0.017329 0.006221 Cu\n0.065695 0.266416 0.127105 Se\n0.897719 0.107970 0.684717 Se\n0.616323 0.934477 0.295327 Se\n0.420542 0.719552 0.905675 Se\n0.244176 0.467312 0.487702 Se\n","nsites":9,"nelements":3,"elements":["In","Cu","Se"],"chemical_system":"Cu-In-Se","density":5.392892965888449,"density_atomic":0.03640892438948138,"volume":247.19214178708668,"volume_molar":16.540287473419045,"formula_full":"In3 Cu1 Se5","formula_reduced":"In3CuSe5","formula_anonymous":"AB3C5","energy_above_hull":0.6119963548148147,"spacegroup":1},{"id":"jvasp-103968","created_at":"2022-09-04T14:36:32.215678Z","updated_at":"2022-09-04T14:36:32.215689Z","structure_string":"Cd1 H8 C6 O4\n1.0\n3.890062 -0.125520 -0.338017\n-0.786156 4.170664 -0.237144\n-0.012827 0.096139 10.065311\nCd H C O\n1 8 6 4\ndirect\n0.955196 0.634045 0.185836 Cd\n0.847911 0.410677 0.525398 H\n0.428693 0.500329 0.514467 H\n0.657093 0.950421 0.661917 H\n0.710756 0.468095 0.803585 H\n0.511978 0.950201 0.909865 H\n0.076346 0.923686 0.842233 H\n0.211078 0.945031 0.615382 H\n0.272622 0.475029 0.746664 H\n0.251106 0.264796 0.006039 C\n0.321444 0.096011 0.879471 C\n0.452165 0.312615 0.768982 C\n0.456394 0.109099 0.386218 C\n0.566181 0.299413 0.520434 C\n0.470013 0.107235 0.641696 C\n0.001284 0.129102 0.071315 O\n0.204102 0.857916 0.382102 O\n0.601473 0.204228 0.283365 O\n0.427609 0.550011 0.044702 O\n","nsites":19,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.623024673385068,"density_atomic":0.11699249927074583,"volume":162.40357389092023,"volume_molar":5.147458852095698,"formula_full":"Cd1 H8 C6 O4","formula_reduced":"CdH8(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.253597039473684,"spacegroup":1},{"id":"jvasp-54717","created_at":"2022-09-04T14:36:38.597992Z","updated_at":"2022-09-04T14:36:38.598020Z","structure_string":"H14 Br2 O6\n1.0\n6.058278 -0.049948 0.564393\n0.118440 6.181263 -0.146418\n3.144601 0.175818 6.071700\nH Br O\n14 2 6\ndirect\n0.806445 0.464439 0.172569 H\n0.349302 0.143690 0.383384 H\n0.256987 0.441510 0.544106 H\n0.217325 0.227184 0.697828 H\n0.112064 0.778604 0.707471 H\n0.828067 0.284659 0.434081 H\n0.694042 0.254210 0.714571 H\n0.932888 0.658272 0.648643 H\n0.721255 0.723052 0.436400 H\n0.533049 0.748262 0.711662 H\n0.573252 -0.016753 0.165707 H\n0.283523 0.877942 0.363097 H\n0.073251 0.504593 0.158852 H\n0.716819 0.025600 0.558200 H\n0.528070 0.506424 -0.019814 Br\n0.994919 -0.000946 -0.000701 Br\n0.118553 0.695509 0.579045 O\n0.881006 0.488644 0.267864 O\n0.378527 0.011021 0.266793 O\n0.606241 0.827176 0.561601 O\n0.802806 0.177760 0.561181 O\n0.329483 0.294801 0.540542 O\n","nsites":22,"nelements":3,"elements":["H","Br","O"],"chemical_system":"Br-H-O","density":2.0690088089768532,"density_atomic":0.10155656468422099,"volume":216.62804436529132,"volume_molar":5.929838980596859,"formula_full":"H14 Br2 O6","formula_reduced":"H7BrO3","formula_anonymous":"AB3C7","energy_above_hull":2.6864886004545454,"spacegroup":1},{"id":"jvasp-43858","created_at":"2022-09-04T14:36:32.799677Z","updated_at":"2022-09-04T14:36:32.799712Z","structure_string":"Mn6 O5 F7\n1.0\n4.557890 -0.006574 -0.004740\n0.120401 5.633561 0.007183\n0.109828 0.429131 7.844471\nMn O F\n6 5 7\ndirect\n0.494937 0.501519 0.006383 Mn\n0.532014 0.808411 0.645744 Mn\n0.498847 0.172063 0.339776 Mn\n0.004114 0.350975 0.699251 Mn\n0.977294 0.660030 0.312079 Mn\n0.005541 0.995612 0.996436 Mn\n0.197801 0.282803 0.907645 O\n0.307181 0.458642 0.233369 O\n0.700762 0.878151 0.425301 O\n0.696164 0.534264 0.779585 O\n0.807074 0.716421 0.092646 O\n0.791857 0.364518 0.461728 F\n0.777032 0.033873 0.769287 F\n0.730318 0.203337 0.113054 F\n0.281774 0.136872 0.577896 F\n0.280420 0.798096 0.869493 F\n0.190043 0.637324 0.546366 F\n0.226828 0.967093 0.223957 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.473431427004685,"density_atomic":0.08936616541382576,"volume":201.41851131966814,"volume_molar":6.738725704648305,"formula_full":"Mn6 O5 F7","formula_reduced":"Mn6O5F7","formula_anonymous":"A5B6C7","energy_above_hull":2.4265029403208813,"spacegroup":1},{"id":"jvasp-103970","created_at":"2022-09-04T14:36:33.007612Z","updated_at":"2022-09-04T14:36:33.007645Z","structure_string":"Cd1 H10 C7 O4\n1.0\n3.749029 -0.064285 -0.457072\n-0.772384 4.272012 -0.200783\n0.089709 0.008827 11.199257\nCd H C O\n1 10 7 4\ndirect\n0.214424 0.960671 0.799042 Cd\n0.464503 0.744463 0.396579 H\n0.585082 0.708240 0.171707 H\n0.048408 0.710850 0.217972 H\n0.871735 0.225192 0.329266 H\n0.412237 0.219391 0.281444 H\n0.514668 0.165004 0.069861 H\n0.969220 0.164336 0.115111 H\n0.272822 0.222429 0.490896 H\n0.727160 0.235083 0.547005 H\n0.919640 0.738106 0.449543 H\n0.487018 0.563765 0.635091 C\n0.531488 0.384772 0.520749 C\n0.654117 0.585989 0.418894 C\n0.676793 0.379329 0.306619 C\n0.779840 0.556447 0.196576 C\n0.780545 0.322846 0.090504 C\n0.889582 0.446654 0.973041 C\n0.094420 0.714356 0.972850 O\n0.252191 0.443248 0.701770 O\n0.671847 0.841928 0.662456 O\n0.783534 0.259865 0.877660 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.5099994947725244,"density_atomic":0.12290766618261342,"volume":178.9961577116996,"volume_molar":4.8997275329046115,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349106988636364,"spacegroup":1},{"id":"jvasp-103910","created_at":"2022-09-04T14:36:33.431049Z","updated_at":"2022-09-04T14:36:33.431076Z","structure_string":"Zn1 H6 C5 O4\n1.0\n4.607267 -0.225306 -1.100287\n-1.919357 4.137696 -0.078208\n-0.381842 0.172862 8.069545\nZn H C O\n1 6 5 4\ndirect\n0.108885 0.444704 0.244551 Zn\n0.607601 0.845693 0.601621 H\n0.609489 0.170758 0.719807 H\n0.068374 0.450568 0.638371 H\n0.261717 0.362930 0.930628 H\n0.062725 0.761585 0.761375 H\n0.629001 0.572669 0.868300 H\n0.252380 -0.000989 0.468627 C\n0.449216 0.937015 0.635952 C\n0.227469 0.677684 0.728337 C\n0.424447 0.597140 0.893935 C\n0.568719 0.865827 0.043459 C\n0.017486 0.758760 0.359025 O\n0.331705 0.301188 0.446831 O\n0.822517 0.133955 0.037476 O\n0.440976 0.834566 0.165332 O\n","nsites":16,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":2.1784651104984367,"density_atomic":0.10736371698187862,"volume":149.02613703939255,"volume_molar":5.609102338564198,"formula_full":"Zn1 H6 C5 O4","formula_reduced":"ZnH6C5O4","formula_anonymous":"AB4C5D6","energy_above_hull":4.145250274999999,"spacegroup":1},{"id":"jvasp-103971","created_at":"2022-09-04T14:36:33.673047Z","updated_at":"2022-09-04T14:36:33.673083Z","structure_string":"Cd1 H10 C7 O4\n1.0\n4.051693 0.116408 0.171455\n0.909172 4.220582 0.347954\n-0.082799 -0.010086 10.637026\nCd H C O\n1 10 7 4\ndirect\n0.928158 0.954312 0.840095 Cd\n0.572236 0.313293 0.400205 H\n0.925618 0.428664 0.238873 H\n0.922566 0.780761 0.144015 H\n0.996122 0.912377 0.349546 H\n0.406216 0.855983 0.282644 H\n0.539180 0.207099 0.167384 H\n0.522149 0.572980 0.079357 H\n0.627976 0.793648 0.507075 H\n0.200449 0.867904 0.555814 H\n0.150802 0.362346 0.458200 H\n0.531840 0.486124 0.658969 C\n0.421994 0.675421 0.535358 C\n0.344035 0.492842 0.426858 C\n0.210670 0.728905 0.314590 C\n0.086504 0.587545 0.202637 C\n0.367950 0.410141 0.116862 C\n0.240902 0.291820 0.002495 C\n0.969429 0.448982 0.948369 O\n0.748146 0.215329 0.655725 O\n0.420859 0.607907 0.761686 O\n0.401357 0.024023 0.961732 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.484381035860682,"density_atomic":0.121653201788255,"volume":180.84193162702263,"volume_molar":4.950252579855573,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349439261363637,"spacegroup":1},{"id":"jvasp-103773","created_at":"2022-09-04T14:36:33.936405Z","updated_at":"2022-09-04T14:36:33.936418Z","structure_string":"H6 C11 S2 O1\n1.0\n4.079491 0.005666 -0.582214\n-1.839046 5.573456 -0.200315\n-0.108459 0.078547 10.027428\nH C S O\n6 11 2 1\ndirect\n0.246788 0.022395 0.430893 H\n0.678296 0.364227 0.825911 H\n0.426728 0.325610 0.567567 H\n0.535403 0.213027 0.228309 H\n0.880754 0.257464 0.455283 H\n0.910249 0.976541 0.201110 H\n0.897526 0.818894 0.257724 C\n0.087706 0.844385 0.387853 C\n0.483396 0.546216 0.063419 C\n0.690928 0.590801 0.198942 C\n0.089843 0.643979 0.461759 C\n0.510713 0.677489 0.842704 C\n0.887883 0.415842 0.399971 C\n0.284237 0.646938 0.596500 C\n0.553672 0.485040 0.776113 C\n0.419510 0.466476 0.637827 C\n0.690925 0.390162 0.273408 C\n0.159601 0.300910 0.012915 S\n0.324339 0.847199 0.734669 S\n0.598003 0.732852 0.981020 O\n","nsites":20,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.5905999653781557,"density_atomic":0.08776040034376105,"volume":227.89321746094126,"volume_molar":6.862025168995389,"formula_full":"H6 C11 S2 O1","formula_reduced":"H6C11S2O","formula_anonymous":"AB2C6D11","energy_above_hull":5.565466175000001,"spacegroup":1},{"id":"jvasp-49798","created_at":"2022-09-04T14:36:35.257100Z","updated_at":"2022-09-04T14:36:35.257109Z","structure_string":"Li4 Cu2 P2 O8\n1.0\n5.015690 -0.013185 0.016777\n-0.043693 5.271990 -0.056889\n0.020551 -0.105909 6.226106\nLi Cu P O\n4 2 2 8\ndirect\n0.495412 0.160642 0.001869 Li\n-0.000179 0.327082 0.752067 Li\n0.490095 0.673107 0.745410 Li\n0.482781 0.674850 0.249150 Li\n-0.006769 0.787114 0.491051 Cu\n0.016930 0.359922 0.274084 Cu\n0.991826 0.835129 0.990030 P\n0.503441 0.172770 0.507336 P\n0.892437 0.111875 0.986446 O\n0.300734 0.823541 0.998825 O\n0.885613 0.680459 0.790202 O\n0.391187 0.312934 0.711274 O\n0.812697 0.178414 0.514113 O\n0.407125 0.890827 0.501772 O\n0.416567 0.307109 0.297535 O\n0.862694 0.704214 0.188842 O\n","nsites":16,"nelements":4,"elements":["Li","Cu","P","O"],"chemical_system":"Cu-Li-O-P","density":3.4784575814520955,"density_atomic":0.09720574808360502,"volume":164.59931964351193,"volume_molar":6.195251699334137,"formula_full":"Li4 Cu2 P2 O8","formula_reduced":"Li2CuPO4","formula_anonymous":"ABC2D4","energy_above_hull":1.7153274937499998,"spacegroup":1},{"id":"jvasp-100334","created_at":"2022-09-04T14:36:35.713787Z","updated_at":"2022-09-04T14:36:35.713807Z","structure_string":"Te3 Se3\n1.0\n4.292771 0.012687 0.039126\n2.095491 3.805484 0.083948\n-0.018618 -0.025350 11.132047\nTe Se\n3 3\ndirect\n0.988653 0.724885 0.996944 Te\n0.268099 0.000555 0.175955 Te\n0.261398 0.011767 0.660759 Te\n0.749251 0.246651 0.342039 Se\n0.747703 0.241209 0.826824 Se\n0.984892 0.774934 0.497382 Se\n","nsites":6,"nelements":2,"elements":["Te","Se"],"chemical_system":"Se-Te","density":5.66732099654813,"density_atomic":0.03304551199178032,"volume":181.5677723950057,"volume_molar":18.22377804737278,"formula_full":"Te3 Se3","formula_reduced":"TeSe","formula_anonymous":"AB","energy_above_hull":0.7576605666666667,"spacegroup":1},{"id":"jvasp-8761","created_at":"2022-09-04T14:36:36.876717Z","updated_at":"2022-09-04T14:36:36.876741Z","structure_string":"Ag6 S3\n1.0\n4.331361 0.483542 -0.130854\n0.127906 4.652839 -0.014773\n-1.956824 -2.102817 9.546730\nAg S\n6 3\ndirect\n0.137973 0.618605 0.809454 Ag\n0.579279 0.061702 0.808008 Ag\n0.803680 0.524143 0.044529 Ag\n0.693415 -0.052669 0.522980 Ag\n0.273723 0.470609 0.427130 Ag\n0.516977 0.021410 0.215931 Ag\n0.189433 0.218974 0.614258 S\n0.678912 0.540648 0.299300 S\n0.001616 0.971574 0.008413 S\n","nsites":9,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.479067594190172,"density_atomic":0.04723684820899097,"volume":190.52922329155226,"volume_molar":12.74882001727998,"formula_full":"Ag6 S3","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy_above_hull":0.3998275,"spacegroup":1}]}