{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=100","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=98","results":[{"id":"jvasp-1405","created_at":"2022-09-04T14:36:01.242232Z","updated_at":"2022-09-04T14:36:01.242243Z","structure_string":"Ca1 O1\n1.0\n2.945310 0.000000 1.700475\n0.981770 2.776865 1.700475\n0.000000 0.000000 3.400951\nCa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.499999 0.500002 O\n","nsites":2,"nelements":2,"elements":["Ca","O"],"chemical_system":"Ca-O","density":3.347733002978918,"density_atomic":0.07190247542790351,"volume":27.815454031278747,"volume_molar":8.375428973983503,"formula_full":"Ca1 O1","formula_reduced":"CaO","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-18876","created_at":"2022-09-04T14:36:10.771862Z","updated_at":"2022-09-04T14:36:10.771890Z","structure_string":"Ba4 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