{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4633","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4631","results":[{"id":"jvasp-40360","created_at":"2022-09-04T14:37:45.272954Z","updated_at":"2022-09-04T14:37:45.272981Z","structure_string":"Rb1 Sr1 C1 O3 F1\n1.0\n5.314466 0.000004 0.000000\n-2.657229 4.602321 0.000000\n0.000000 0.000000 4.799705\nRb Sr C O F\n1 1 1 3 1\ndirect\n0.333309 0.666634 0.000000 Rb\n0.666669 0.333340 0.499999 Sr\n0.000011 0.000020 0.499999 C\n0.141174 0.282320 0.499999 O\n0.141138 0.858857 0.499999 O\n0.717718 0.858883 0.499999 O\n0.666687 0.333345 0.000000 F\n","nsites":7,"nelements":5,"elements":["Rb","Sr","C","O","F"],"chemical_system":"C-F-O-Rb-Sr","density":3.56584313153666,"density_atomic":0.059627522711554776,"volume":117.39545232932379,"volume_molar":10.099599121586538,"formula_full":"Rb1 Sr1 C1 O3 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