{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3422","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3420","results":[{"id":"jvasp-117813","created_at":"2022-09-04T14:38:48.214825Z","updated_at":"2022-09-04T14:38:48.214853Z","structure_string":"Rb2 In1 Br1\n1.0\n-2.398984 9.881084 2.321139\n2.398984 -9.881084 2.321139\n2.398984 9.881084 -2.321139\nRb In Br\n2 1 1\ndirect\n0.162440 -0.000000 0.162440 Rb\n0.837559 -0.000000 0.837559 Rb\n0.500000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Rb","In","Br"],"chemical_system":"Br-In-Rb","density":2.758866077000042,"density_atomic":0.018174685672525105,"volume":220.08633723150706,"volume_molar":33.1347725540241,"formula_full":"Rb2 In1 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0.345866 0.995830 O\n0.644116 0.323675 0.504101 O\n0.581904 0.961247 0.746705 O\n0.396512 0.030857 0.267041 O\n0.037101 0.410877 0.249311 O\n0.950963 0.591633 0.765715 O\n0.817906 0.855203 0.073556 O\n0.327823 0.639393 0.007730 O\n0.856470 0.812037 0.425528 O\n","nsites":30,"nelements":3,"elements":["H","Pt","O"],"chemical_system":"H-O-Pt","density":4.513560711415765,"density_atomic":0.13629542232888145,"volume":220.1101070556124,"volume_molar":4.4184468246252235,"formula_full":"H16 Pt2 O12","formula_reduced":"H8PtO6","formula_anonymous":"AB6C8","energy_above_hull":3.059753493333333,"spacegroup":1},{"id":"jvasp-35635","created_at":"2022-09-04T14:37:38.606125Z","updated_at":"2022-09-04T14:37:38.606145Z","structure_string":"Li5 P1 S4 Cl2\n1.0\n0.000000 0.000000 -5.927445\n0.000000 -5.192633 2.963723\n-7.151625 0.000000 0.000000\nLi P S Cl\n5 1 4 2\ndirect\n0.300201 0.383445 0.754393 Li\n0.916756 0.616554 0.245607 Li\n0.300201 0.383445 0.245607 Li\n0.916756 0.616554 0.754393 Li\n0.620635 0.000000 0.500000 Li\n0.564395 0.000000 0.000000 P\n0.931076 0.322686 0.000000 S\n0.608389 0.677313 0.000000 S\n0.361074 0.000000 0.764812 S\n0.361074 0.000000 0.235187 S\n0.680851 0.648439 0.500000 Cl\n0.032411 0.351560 0.500000 Cl\n","nsites":12,"nelements":4,"elements":["Li","P","S","Cl"],"chemical_system":"Cl-Li-P-S","density":1.9979314794814302,"density_atomic":0.054515669533672706,"volume":220.12019851628085,"volume_molar":11.046623496534886,"formula_full":"Li5 P1 S4 Cl2","formula_reduced":"Li5P(S2Cl)2","formula_anonymous":"AB2C4D5","energy_above_hull":1.3356503029166666,"spacegroup":38},{"id":"jvasp-98586","created_at":"2022-09-04T14:36:19.680298Z","updated_at":"2022-09-04T14:36:19.680325Z","structure_string":"H16 Pt2 O12\n1.0\n4.059024 3.639168 -0.325230\n-4.080716 3.655979 0.194353\n-0.001727 -0.123622 7.416276\nH Pt O\n16 2 12\ndirect\n0.177961 0.613694 0.887457 H\n0.832539 0.834972 0.287699 H\n0.021679 0.046652 0.512424 H\n0.144125 0.151009 0.784381 H\n0.356726 0.782832 0.400274 H\n0.461549 0.829581 0.654594 H\n0.748164 0.395147 0.894717 H\n0.507560 0.463262 0.493201 H\n0.937601 0.964035 0.013685 H\n0.562371 0.214911 0.382763 H\n0.243470 0.111965 0.239558 H\n0.134538 0.515599 0.162366 H\n0.857634 0.377632 0.147904 H\n0.874956 0.737620 0.748270 H\n0.594881 0.106528 0.656586 H\n0.445843 0.520800 -0.010232 H\n0.985175 0.499634 0.492016 Pt\n0.484392 -0.001078 -0.008498 Pt\n0.132287 0.187548 0.570977 O\n0.160128 0.132814 0.921236 O\n0.335738 0.659539 0.502138 O\n0.646108 0.347305 -0.000198 O\n0.629244 0.328197 0.490163 O\n0.581545 0.951311 0.732193 O\n0.400743 0.037469 0.248631 O\n0.020714 0.396886 0.230893 O\n0.951143 0.582201 0.751269 O\n0.801913 0.856831 0.072391 O\n0.313622 0.644461 -0.006147 O\n0.845128 0.818252 0.424392 O\n","nsites":30,"nelements":3,"elements":["H","Pt","O"],"chemical_system":"H-O-Pt","density":4.513351964544641,"density_atomic":0.13628911882599787,"volume":220.12028735985444,"volume_molar":4.418651182042307,"formula_full":"H16 Pt2 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0.594904 0.241648 H\n0.586672 0.420365 0.122679 H\n0.923090 0.512024 0.060953 H\n0.209398 0.478201 0.027647 H\n0.478201 0.209398 0.472353 H\n0.949983 0.409220 0.586754 N\n0.678249 0.321749 0.000000 N\n0.050017 0.590779 0.086753 N\n0.590779 0.050017 0.413246 N\n0.321749 0.678249 0.499999 N\n0.409220 0.949983 0.913248 N\n","nsites":24,"nelements":3,"elements":["K","H","N"],"chemical_system":"H-K-N","density":1.3454941916625458,"density_atomic":0.10902777715601199,"volume":220.12738979037871,"volume_molar":5.523492193537699,"formula_full":"K2 H16 N6","formula_reduced":"KH8N3","formula_anonymous":"AB3C8","energy_above_hull":3.542515645833334,"spacegroup":20},{"id":"jvasp-91569","created_at":"2022-09-04T14:36:06.500890Z","updated_at":"2022-09-04T14:36:06.500910Z","structure_string":"Sr2 Mn2 Sb4\n1.0\n0.000000 4.439854 -0.000000\n0.000000 0.000000 4.439725\n11.167885 0.000000 0.000000\nSr Mn Sb\n2 2 4\ndirect\n0.250000 0.749999 0.236483 Sr\n0.749999 0.250000 0.763517 Sr\n0.250000 0.250000 0.499996 Mn\n0.749999 0.749999 0.500005 Mn\n0.250000 0.250000 0.000015 Sb\n0.749999 0.749999 0.999985 Sb\n0.250000 0.749999 0.638427 Sb\n0.749999 0.250000 0.361573 Sb\n","nsites":8,"nelements":3,"elements":["Sr","Mn","Sb"],"chemical_system":"Mn-Sb-Sr","density":5.824498072777807,"density_atomic":0.03634078416734438,"volume":220.13834272703323,"volume_molar":16.571301082191454,"formula_full":"Sr2 Mn2 Sb4","formula_reduced":"SrMnSb2","formula_anonymous":"ABC2","energy_above_hull":1.6133264378448278,"spacegroup":129},{"id":"jvasp-66091","created_at":"2022-09-04T14:35:41.325885Z","updated_at":"2022-09-04T14:35:41.325916Z","structure_string":"Ba4 Nb1 Pt1\n1.0\n0.000000 4.792434 4.792434\n4.792434 0.000000 4.792434\n4.792434 4.792434 0.000000\nBa Nb Pt\n4 1 1\ndirect\n0.122938 0.625687 0.625687 Ba\n0.625687 0.625687 0.625687 Ba\n0.625687 0.122938 0.625687 Ba\n0.625687 0.625687 0.122938 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 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