{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=507","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=505","results":[{"id":"jvasp-86949","created_at":"2022-09-04T14:36:16.679135Z","updated_at":"2022-09-04T14:36:16.679151Z","structure_string":"K1 Ca1 C1 O3 F1\n1.0\n5.107877 -0.000000 0.000000\n-2.553938 4.423551 0.000000\n0.000000 0.000000 4.465172\nK Ca C O F\n1 1 1 3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.500000 Ca\n0.666667 0.333333 0.500000 C\n0.813028 0.626057 0.500000 O\n0.373943 0.186972 0.500000 O\n0.813029 0.186972 0.500000 O\n0.333333 0.666667 0.000000 F\n","nsites":7,"nelements":5,"elements":["K","Ca","C","O","F"],"chemical_system":"C-Ca-F-K-O","density":2.6035198862748232,"density_atomic":0.06938224974266546,"volume":100.89035777828728,"volume_molar":8.679656226680098,"formula_full":"K1 Ca1 C1 O3 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