{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3521","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3519","results":[{"id":"jvasp-9254","created_at":"2022-09-04T14:38:11.337888Z","updated_at":"2022-09-04T14:38:11.337907Z","structure_string":"Ca4 Ti4 O8\n1.0\n3.014439 -0.008686 0.018296\n-1.482502 8.155186 -0.146497\n-0.052057 -0.630652 8.303838\nCa Ti O\n4 4 8\ndirect\n0.731092 0.962220 0.326682 Ca\n0.268908 0.037780 0.673319 Ca\n0.876389 0.252941 0.059577 Ca\n0.123612 0.747059 0.940423 Ca\n0.584283 0.668307 0.597260 Ti\n0.050341 0.600848 0.278467 Ti\n0.949659 0.399152 0.721533 Ti\n0.415717 0.331693 0.402740 Ti\n0.852215 0.204340 0.532988 O\n0.529749 0.559248 0.805120 O\n0.470252 0.440753 0.194881 O\n0.147785 0.795661 0.467012 O\n0.686562 0.873075 0.774593 O\n0.618039 0.736066 0.159014 O\n0.313438 0.126925 0.225407 O\n0.381962 0.263935 0.840987 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0.000000\n0.000000 2.964935 0.000000\n0.000000 0.000000 2.601765\nGe C\n1 2\ndirect\n0.466599 0.000000 0.000000 Ge\n-0.033299 0.000000 0.750073 C\n-0.033299 0.000000 0.249931 C\n","nsites":3,"nelements":2,"elements":["Ge","C"],"chemical_system":"C-Ge","density":3.908996147218717,"density_atomic":0.07306078239188725,"volume":41.061700980814074,"volume_molar":8.242644771716416,"formula_full":"Ge1 C2","formula_reduced":"GeC2","formula_anonymous":"AB2","energy_above_hull":4.129258649999999,"spacegroup":47},{"id":"jvasp-103210","created_at":"2022-09-04T14:36:34.422446Z","updated_at":"2022-09-04T14:36:34.422459Z","structure_string":"K1 Rb2 Ru1 F6\n1.0\n5.494500 0.000000 3.172251\n1.831500 5.180263 3.172251\n0.000000 0.000000 6.344502\nK Rb Ru F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Ru\n0.224106 0.224106 0.775894 F\n0.224106 0.775894 0.775894 F\n0.775894 0.775894 0.224106 F\n0.224106 0.775894 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