{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=75","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=73","results":[{"id":"jvasp-121315","created_at":"2022-09-04T14:38:50.125888Z","updated_at":"2022-09-04T14:38:50.125915Z","structure_string":"Li4 Mn3 Co1 O8\n1.0\n2.836684 0.132196 -0.021309\n-0.266295 5.763017 -0.077624\n0.062273 -0.050098 8.082644\nLi Mn Co O\n4 3 1 8\ndirect\n0.000001 0.500000 0.000000 Li\n0.500016 0.757153 0.245158 Li\n0.499983 0.242847 0.754841 Li\n-0.000000 -0.000000 0.500000 Li\n0.499977 0.256466 0.250763 Mn\n0.000000 0.500000 0.500000 Mn\n0.500022 0.743535 0.749236 Mn\n0.000000 0.000000 0.000000 Co\n0.500198 0.766909 0.987795 O\n0.000194 0.021338 0.241175 O\n0.000224 0.508795 0.743844 O\n0.500221 0.263510 0.494131 O\n0.499801 0.233092 0.012204 O\n-0.000223 0.491205 0.256156 O\n-0.000193 0.978663 0.758825 O\n0.499778 0.736491 0.505869 O\n","nsites":16,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.759200171525154,"density_atomic":0.12083301269296252,"volume":132.4141444743756,"volume_molar":4.983853853997914,"formula_full":"Li4 Mn3 Co1 O8","formula_reduced":"Li4Mn3CoO8","formula_anonymous":"AB3C4D8","energy_above_hull":2.8467187890086203,"spacegroup":10},{"id":"jvasp-44747","created_at":"2022-09-04T14:38:09.014954Z","updated_at":"2022-09-04T14:38:09.014989Z","structure_string":"Li4 Mg1 Co3 O8\n1.0\n-1.621484 2.498140 4.873401\n0.000000 2.978240 -4.873401\n-4.968775 1.507052 -2.425743\nLi Mg Co O\n4 1 3 8\ndirect\n0.500000 -0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 -0.000001 0.500000 Li\n0.000000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 -0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.738532 0.477063 0.784405 O\n0.726815 0.975958 0.774898 O\n0.249144 0.498287 0.774898 O\n0.249144 0.975958 0.774898 O\n0.750856 0.024042 0.225102 O\n0.750856 0.501712 0.225102 O\n0.273185 0.024041 0.225102 O\n0.261468 0.522937 0.215595 O\n","nsites":16,"nelements":4,"elements":["Li","Mg","Co","O"],"chemical_system":"Co-Li-Mg-O","density":4.475219642212464,"density_atomic":0.12083222230749485,"volume":132.41501061929546,"volume_molar":4.983886454289325,"formula_full":"Li4 Mg1 Co3 O8","formula_reduced":"Li4MgCo3O8","formula_anonymous":"AB3C4D8","energy_above_hull":2.305951234375,"spacegroup":166},{"id":"jvasp-122020","created_at":"2022-09-04T14:38:51.533510Z","updated_at":"2022-09-04T14:38:51.533540Z","structure_string":"Li7 Mn2 Co3 O12\n1.0\n2.854618 -0.000000 0.000000\n0.000000 4.917614 0.074790\n-0.000000 -0.032692 14.157802\nLi Mn Co O\n7 2 3 12\ndirect\n-0.000000 0.002203 0.485604 Li\n0.500000 0.816148 0.188893 Li\n-0.000000 0.659528 0.834793 Li\n-0.000000 0.337149 0.179709 Li\n0.500000 0.171924 0.831839 Li\n0.500000 0.516292 0.479290 Li\n-0.000000 0.667869 0.333689 Li\n-0.000000 0.993971 0.000787 Mn\n0.500000 0.837057 0.665698 Mn\n-0.000000 0.336475 0.666901 Co\n0.500000 0.168000 0.333150 Co\n0.500000 0.495287 0.000016 Co\n0.500000 0.158916 0.071174 O\n-0.000000 0.015317 0.258857 O\n0.500000 0.831434 0.924417 O\n-0.000000 0.671021 0.594351 O\n-0.000000 0.327259 0.925376 O\n0.500000 0.170921 0.596880 O\n0.500000 0.474125 0.255025 O\n-0.000000 0.999455 0.742155 O\n0.500000 0.861667 0.411656 O\n-0.000000 0.662326 0.070840 O\n-0.000000 0.320844 0.407438 O\n0.500000 0.504808 0.741465 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.40510914496008,"density_atomic":0.12075294168139841,"volume":198.75292200601618,"volume_molar":4.987158636589712,"formula_full":"Li7 Mn2 Co3 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O\n","nsites":19,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.707219490221706,"density_atomic":0.12074776781522699,"volume":157.3528053046459,"volume_molar":4.987372329081328,"formula_full":"Cd1 H8 C6 O4","formula_reduced":"CdH8(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.254431776315789,"spacegroup":1},{"id":"jvasp-122007","created_at":"2022-09-04T14:38:54.509757Z","updated_at":"2022-09-04T14:38:54.509784Z","structure_string":"Li6 Mn2 Co2 O10\n1.0\n4.886562 -0.002388 1.026375\n4.066407 2.709766 1.026375\n-0.029924 -0.009049 12.494933\nLi Mn Co O\n6 2 2 10\ndirect\n0.701530 0.701530 0.103196 Li\n0.102828 0.102828 0.318996 Li\n0.497483 0.497483 0.494913 Li\n0.902688 0.902688 0.691118 Li\n0.300233 0.300232 0.892438 Li\n0.793699 0.793700 0.407675 Li\n0.000187 0.000187 -0.003604 Mn\n0.402642 0.402642 0.207851 Mn\n0.599911 0.599911 0.798712 Co\n0.198238 0.198238 0.596752 Co\n0.562805 0.562804 0.656176 O\n0.040634 0.040633 0.141803 O\n0.454970 0.454970 0.334574 O\n0.830167 0.830167 0.557426 O\n0.231327 0.231326 0.749409 O\n0.638953 0.638952 0.948306 O\n0.364113 0.364114 0.046873 O\n0.769979 0.769979 0.242336 O\n0.146501 0.146500 0.463152 O\n0.961120 0.961120 0.851886 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.303952835921895,"density_atomic":0.12072690907779886,"volume":165.66314960579,"volume_molar":4.98823402835503,"formula_full":"Li6 Mn2 Co2 O10","formula_reduced":"Li3MnCoO5","formula_anonymous":"ABC3D5","energy_above_hull":2.401548564137931,"spacegroup":8},{"id":"jvasp-113205","created_at":"2022-09-04T14:38:44.378814Z","updated_at":"2022-09-04T14:38:44.378843Z","structure_string":"Li4 Co2 Ni2 O8\n1.0\n4.944488 0.015567 -2.930829\n-1.586276 4.680539 -2.935004\n-0.024057 -0.015567 5.747794\nLi Co Ni O\n4 2 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500001 0.000000 Li\n-0.000001 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 0.500000 0.000000 Co\n-0.000000 -0.000000 0.499999 Co\n0.500000 -0.000000 0.499999 Ni\n0.000000 0.000000 0.000000 Ni\n0.770164 0.750160 0.020005 O\n0.767270 0.249405 0.982133 O\n0.232729 0.214863 0.482134 O\n0.769845 0.249841 0.520004 O\n0.230154 0.750159 0.479996 O\n0.767270 0.785137 0.517866 O\n0.232729 0.750595 0.017866 O\n0.229836 0.249840 0.979994 O\n","nsites":16,"nelements":4,"elements":["Li","Co","Ni","O"],"chemical_system":"Co-Li-Ni-O","density":4.899011229039849,"density_atomic":0.12072266136137123,"volume":132.53518286931728,"volume_molar":4.988409543071059,"formula_full":"Li4 Co2 Ni2 O8","formula_reduced":"Li2CoNiO4","formula_anonymous":"ABC2D4","energy_above_hull":2.0361121625,"spacegroup":74},{"id":"jvasp-44363","created_at":"2022-09-04T14:38:07.396023Z","updated_at":"2022-09-04T14:38:07.396038Z","structure_string":"Li8 Fe1 O6\n1.0\n5.247752 -0.069114 -0.030914\n2.336342 4.745002 0.037197\n2.336739 1.792731 4.963826\nLi Fe O\n8 1 6\ndirect\n0.227772 0.515269 0.357955 Li\n0.103214 0.757458 0.662254 Li\n0.483826 0.100684 0.643027 Li\n0.375551 0.333079 0.977697 Li\n0.624448 0.666920 0.022305 Li\n0.516173 0.899315 0.356976 Li\n0.896784 0.242541 0.337748 Li\n0.772226 0.484730 0.642047 Li\n0.000000 0.000000 0.000000 Fe\n0.104205 0.354832 0.769702 O\n0.214567 0.923567 0.234763 O\n0.587462 0.257162 0.244971 O\n0.412537 0.742837 0.755031 O\n0.785432 0.076432 0.765239 O\n0.895794 0.645168 0.230300 O\n","nsites":15,"nelements":3,"elements":["Li","Fe","O"],"chemical_system":"Fe-Li-O","density":2.771141097347426,"density_atomic":0.12071357991931898,"volume":124.26108156203726,"volume_molar":4.988784827709528,"formula_full":"Li8 Fe1 O6","formula_reduced":"Li8FeO6","formula_anonymous":"AB6C8","energy_above_hull":1.8123384333333328,"spacegroup":2},{"id":"jvasp-90731","created_at":"2022-09-04T14:36:21.754804Z","updated_at":"2022-09-04T14:36:21.754828Z","structure_string":"Li2 H4 N2\n1.0\n-1.639412 -5.201203 -0.465815\n-1.639412 5.201203 -0.465815\n-1.794911 0.000000 -4.396247\nLi H N\n2 4 2\ndirect\n0.153277 0.186375 0.323603 Li\n0.186375 0.153276 0.823604 Li\n0.756879 0.429380 0.196678 H\n0.429380 0.756879 0.696678 H\n0.582245 0.910098 0.950399 H\n0.910099 0.582245 0.450399 H\n0.569777 0.769906 0.823596 N\n0.769906 0.569777 0.323595 N\n","nsites":8,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.1507106425123954,"density_atomic":0.12070838197936828,"volume":66.27543066037764,"volume_molar":4.988999654580173,"formula_full":"Li2 H4 N2","formula_reduced":"LiH2N","formula_anonymous":"ABC2","energy_above_hull":2.6128108125,"spacegroup":15},{"id":"jvasp-101528","created_at":"2022-09-04T14:36:44.615563Z","updated_at":"2022-09-04T14:36:44.615578Z","structure_string":"Li2 Mn1 Co1 O4\n1.0\n2.749206 0.047864 -0.778614\n-0.338926 4.847865 -0.902255\n-0.077529 0.045839 4.979046\nLi Mn Co O\n2 1 1 4\ndirect\n0.252470 0.757449 0.505096 Li\n0.747529 0.242549 0.494904 Li\n0.500000 0.499999 -0.000000 Mn\n0.000000 0.000000 0.000000 Co\n0.611614 0.865192 0.222963 O\n0.112652 0.370873 0.225001 O\n0.887347 0.629126 0.774999 O\n0.388385 0.134806 0.777037 O\n","nsites":8,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.8042340245117305,"density_atomic":0.1207056972458181,"volume":66.2769047570964,"volume_molar":4.989110619804353,"formula_full":"Li2 Mn1 Co1 O4","formula_reduced":"Li2MnCoO4","formula_anonymous":"ABC2D4","energy_above_hull":2.4686090176724136,"spacegroup":12},{"id":"jvasp-101960","created_at":"2022-09-04T14:36:48.245584Z","updated_at":"2022-09-04T14:36:48.245611Z","structure_string":"Cd1 H12 C8 O4\n1.0\n3.772675 0.036518 -0.108410\n-1.897997 4.200704 -0.938773\n0.021858 -1.403808 13.343596\nCd H C O\n1 12 8 4\ndirect\n0.741662 0.877896 0.182007 Cd\n0.131325 0.861461 0.513509 H\n0.334619 0.493258 0.933391 H\n0.849115 0.423699 0.906105 H\n0.304986 0.177667 0.725819 H\n-0.161163 0.177608 0.717246 H\n0.006146 0.566377 0.642404 H\n0.715463 0.939187 0.532281 H\n0.146556 0.879775 0.855409 H\n0.654585 0.811117 0.833033 H\n0.687750 0.246709 0.433804 H\n0.283591 0.336174 0.452678 H\n0.537138 0.559737 0.646004 H\n0.967612 0.269615 0.031083 C\n0.035724 0.307853 0.924385 C\n-0.046181 -0.010985 0.836398 C\n-0.003280 0.032158 0.728596 C\n0.831570 0.755772 0.529862 C\n0.588824 0.441990 0.439789 C\n0.578723 0.486252 0.332695 C\n-0.163289 0.708686 0.637370 C\n0.072711 0.523804 0.113495 O\n0.426879 0.235282 0.249150 O\n0.725721 0.777709 0.331221 O\n0.803377 0.979877 0.033302 O\n","nsites":25,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.2813998399696187,"density_atomic":0.12069060819541179,"volume":207.14122145711755,"volume_molar":4.989734371252376,"formula_full":"Cd1 H12 C8 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-0.000000 0.000000\n0.000000 4.918736 0.071595\n-0.000000 -0.356164 14.187849\nLi Mn Co O\n7 2 3 12\ndirect\n0.499999 0.838124 0.347721 Li\n0.499999 0.161877 0.652279 Li\n0.499999 0.500000 -0.000000 Li\n-0.000000 0.349457 0.355494 Li\n-0.000000 0.650545 0.644506 Li\n0.000000 0.000000 0.000000 Li\n0.499999 0.500001 0.500000 Li\n-0.000000 0.670313 0.167616 Mn\n-0.000000 0.329688 0.832384 Mn\n0.499999 0.169938 0.166116 Co\n0.499999 0.830063 0.833884 Co\n0.000000 0.000000 0.500000 Co\n-0.000000 0.996178 0.763985 O\n0.499999 0.503804 0.238549 O\n0.499999 0.845307 0.574238 O\n0.499999 0.166743 0.909057 O\n0.000000 0.003824 0.236015 O\n-0.000000 0.305573 0.578716 O\n-0.000000 0.661348 0.908182 O\n0.499999 0.154694 0.425762 O\n0.499999 0.496198 0.761451 O\n0.499999 0.833259 0.090942 O\n-0.000000 0.694428 0.421284 O\n-0.000000 0.338654 0.091818 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.402539753384825,"density_atomic":0.12068250946715953,"volume":198.86891734324558,"volume_molar":4.9900692209576265,"formula_full":"Li7 Mn2 Co3 O12","formula_reduced":"Li7Mn2(CoO4)3","formula_anonymous":"A2B3C7D12","energy_above_hull":2.693264965948276,"spacegroup":10}]}