{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=604","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=602","results":[{"id":"jvasp-39642","created_at":"2022-09-04T14:37:56.457658Z","updated_at":"2022-09-04T14:37:56.457677Z","structure_string":"Sr4 Te4 O12\n1.0\n0.000000 6.793373 -0.024664\n7.254667 0.000000 0.000000\n0.000000 -5.132111 -6.992336\nSr Te O\n4 4 12\ndirect\n0.863138 0.626878 0.131360 Sr\n0.136861 0.126878 0.368640 Sr\n0.136861 0.373122 0.868640 Sr\n0.863139 0.873122 0.631360 Sr\n0.375957 0.829846 0.101603 Te\n0.624043 0.329846 0.398396 Te\n0.624043 0.170154 0.898397 Te\n0.375957 0.670154 0.601604 Te\n0.772160 0.531280 0.568045 O\n0.227840 0.031280 0.931955 O\n0.401040 0.585743 0.819621 O\n0.598960 0.085743 0.680379 O\n0.598960 0.414257 0.180379 O\n0.916183 0.312125 0.023445 O\n0.083817 0.687876 0.976555 O\n0.916183 0.187875 0.523446 O\n0.772159 0.968720 0.068045 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0.346668 0.751064 C\n0.637074 0.137074 0.224628 C\n0.844678 0.557320 0.266700 C\n0.344737 0.557316 0.766695 C\n0.137130 0.137075 0.724636 C\n0.262427 0.628138 0.661042 O\n0.328886 0.650079 0.888671 O\n0.828887 0.650091 0.388681 O\n0.039753 0.051860 0.599634 O\n0.539737 0.051849 0.099625 O\n0.971882 0.059661 0.824444 O\n0.471799 0.059661 0.324432 O\n0.762324 0.628139 0.161052 O\n","nsites":20,"nelements":4,"elements":["Ca","H","C","O"],"chemical_system":"C-Ca-H-O","density":2.109681272493193,"density_atomic":0.08939260878511807,"volume":223.73214376231033,"volume_molar":6.736732311365944,"formula_full":"Ca2 H4 C6 O8","formula_reduced":"CaH2C3O4","formula_anonymous":"AB2C3D4","energy_above_hull":3.749896442,"spacegroup":1},{"id":"jvasp-29450","created_at":"2022-09-04T14:37:01.624414Z","updated_at":"2022-09-04T14:37:01.624436Z","structure_string":"Ti2 Zn2 Bi4 O12\n1.0\n5.316929 -0.000000 0.000000\n0.000000 5.316929 0.000000\n-0.000000 -0.000000 9.637563\nTi Zn Bi O\n2 2 4 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