{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3421","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3419","results":[{"id":"jvasp-22568","created_at":"2022-09-04T14:36:56.778809Z","updated_at":"2022-09-04T14:36:56.778843Z","structure_string":"K1 I1 O3\n1.0\n4.442577 0.024576 0.085691\n0.084498 4.441841 0.085691\n0.024940 0.024606 4.443302\nK I O\n1 1 3\ndirect\n0.008854 0.008854 0.008854 K\n0.507908 0.507909 0.507907 I\n0.546674 0.546674 0.094790 O\n0.094797 0.546669 0.546673 O\n0.546669 0.094798 0.546673 O\n","nsites":5,"nelements":3,"elements":["K","I","O"],"chemical_system":"I-K-O","density":4.0541427212703525,"density_atomic":0.05704324175973754,"volume":87.65280243117455,"volume_molar":10.557150284980068,"formula_full":"K1 I1 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