{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=105","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=103","results":[{"id":"jvasp-3801","created_at":"2022-09-04T14:35:49.787321Z","updated_at":"2022-09-04T14:35:49.787348Z","structure_string":"Rb1 Bi1 F6\n1.0\n5.131220 -0.029132 -0.604636\n-0.676676 5.086490 -0.604637\n-0.025660 -0.029131 5.166657\nRb Bi F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.211787 0.926292 0.340981 F\n0.926291 0.340982 0.211787 F\n0.659018 0.788212 0.073708 F\n0.073708 0.659019 0.788212 F\n0.788212 0.073709 0.659019 F\n0.340981 0.211789 0.926292 F\n","nsites":8,"nelements":3,"elements":["Rb","Bi","F"],"chemical_system":"Bi-F-Rb","density":5.04012711347182,"density_atomic":0.05945050934813056,"volume":134.56570999507446,"volume_molar":10.129670588245967,"formula_full":"Rb1 Bi1 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