{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=81","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=79","results":[{"id":"jvasp-3417","created_at":"2022-09-04T14:35:48.315456Z","updated_at":"2022-09-04T14:35:48.315473Z","structure_string":"Ba1 Pb1 F6\n1.0\n5.064004 -0.018796 -0.623061\n-0.702141 5.015127 -0.623061\n-0.016409 -0.018796 5.102164\nBa Pb F\n1 1 6\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.000000 Pb\n0.702118 0.702119 0.067526 F\n0.702118 0.067525 0.702118 F\n0.297881 0.932474 0.297881 F\n0.297880 0.297880 0.932473 F\n0.932473 0.297880 0.297881 F\n0.067526 0.702119 0.702119 F\n","nsites":8,"nelements":3,"elements":["Ba","Pb","F"],"chemical_system":"Ba-F-Pb","density":5.884363589373538,"density_atomic":0.06182790768089078,"volume":129.3914075386473,"volume_molar":9.74016586665324,"formula_full":"Ba1 Pb1 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