{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3493","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3491","results":[{"id":"jvasp-118213","created_at":"2022-09-04T14:38:37.485972Z","updated_at":"2022-09-04T14:38:37.485982Z","structure_string":"Cu1 F1\n1.0\n2.815246 -0.124782 0.310680\n1.293064 -2.507788 0.135298\n-0.046345 -1.808401 -3.546803\nCu F\n1 1\ndirect\n0.955563 0.000646 0.002303 Cu\n0.455787 0.500059 0.502264 F\n","nsites":2,"nelements":2,"elements":["Cu","F"],"chemical_system":"Cu-F","density":5.618633439944921,"density_atomic":0.08198303011265673,"volume":24.3952925044574,"volume_molar":7.345594267160769,"formula_full":"Cu1 F1","formula_reduced":"CuF","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-16281","created_at":"2022-09-04T14:37:50.856819Z","updated_at":"2022-09-04T14:37:50.856846Z","structure_string":"Cu1 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5.669779 -0.000000\nCu Cl O\n2 2 4\ndirect\n0.500000 0.271661 0.271661 Cu\n0.000000 0.728338 0.728339 Cu\n0.750000 0.635578 0.364422 Cl\n0.250000 0.364421 0.635579 Cl\n0.286891 0.810029 0.005259 O\n0.713108 0.005259 0.810030 O\n0.213109 -0.005259 0.189971 O\n0.786891 0.189970 -0.005259 O\n","nsites":8,"nelements":3,"elements":["Cu","Cl","O"],"chemical_system":"Cl-Cu-O","density":3.385874817873142,"density_atomic":0.0622612433369655,"volume":128.4908487404117,"volume_molar":9.67237471858285,"formula_full":"Cu2 Cl2 O4","formula_reduced":"CuClO2","formula_anonymous":"ABC2","energy_above_hull":1.044982879375,"spacegroup":20},{"id":"jvasp-36810","created_at":"2022-09-04T14:38:14.475486Z","updated_at":"2022-09-04T14:38:14.475516Z","structure_string":"Cu2 Cl2 O4\n1.0\n3.545798 -0.026235 0.000076\n0.054768 6.702726 0.188623\n0.030276 3.378241 5.792252\nCu Cl O\n2 2 4\ndirect\n0.020814 0.756630 0.343202 Cu\n0.519990 0.086095 0.672411 Cu\n0.521266 0.632441 0.218222 Cl\n0.019642 0.210951 0.796715 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