{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=75","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=73","results":[{"id":"jvasp-52369","created_at":"2022-09-04T14:36:21.611882Z","updated_at":"2022-09-04T14:36:21.611892Z","structure_string":"Li1 Sn1 P1 O4\n1.0\n-0.000000 5.252996 -0.000000\n5.252996 0.000000 -0.000000\n2.626498 2.626498 -3.745146\nLi Sn P O\n1 1 1 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Sn\n0.750001 0.250000 0.500001 P\n0.073812 0.234666 0.267967 O\n0.765334 0.341778 0.732034 O\n0.658222 0.497368 0.267967 O\n0.502633 0.926189 0.732034 O\n","nsites":7,"nelements":4,"elements":["Li","Sn","P","O"],"chemical_system":"Li-O-P-Sn","density":3.5449958762191014,"density_atomic":0.06773531378161919,"volume":103.34343504435844,"volume_molar":8.89069589227205,"formula_full":"Li1 Sn1 P1 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