{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4346","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4344","results":[{"id":"jvasp-85908","created_at":"2022-09-04T14:36:17.904807Z","updated_at":"2022-09-04T14:36:17.904822Z","structure_string":"B1 As1 O4\n1.0\n3.946168 -0.000000 -2.163119\n-1.185728 3.763813 -2.163119\n0.001003 0.001368 4.682877\nB As O\n1 1 4\ndirect\n0.249999 0.750000 0.500000 B\n0.000000 0.000000 0.000000 As\n0.145136 0.702769 0.733439 O\n0.297231 0.411697 0.266561 O\n0.588303 0.030670 0.733440 O\n0.969330 0.854862 0.266560 O\n","nsites":6,"nelements":3,"elements":["B","As","O"],"chemical_system":"As-B-O","density":3.573521139682204,"density_atomic":0.08623609927498445,"volume":69.57643087342765,"volume_molar":6.983317671636518,"formula_full":"B1 As1 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