{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3432","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3430","results":[{"id":"jvasp-85436","created_at":"2022-09-04T14:35:53.042084Z","updated_at":"2022-09-04T14:35:53.042103Z","structure_string":"Eu3 As4 Pd4\n1.0\n4.045944 -0.000013 -0.017449\n-0.000065 4.279764 -0.000108\n-0.052620 -0.000003 12.779708\nEu As Pd\n3 4 4\ndirect\n-0.009646 0.000035 0.801779 Eu\n0.009636 -0.000024 0.198213 Eu\n0.000002 0.499991 0.500002 Eu\n0.498604 0.500026 0.877051 As\n0.419343 0.000037 0.598761 As\n0.501390 0.499990 0.122952 As\n0.580656 -0.000045 0.401247 As\n0.473135 0.499936 0.315149 Pd\n0.526871 0.500050 0.684855 Pd\n-0.000002 0.500001 0.000004 Pd\n0.500003 0.000007 -0.000013 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0.000000\n-4.690223 5.310181 -0.000000\n-0.000000 -0.000000 5.860352\nPb Br O F\n4 2 2 2\ndirect\n0.399671 0.600329 0.221049 Pb\n0.600329 0.399671 0.778950 Pb\n0.100329 0.899671 0.221049 Pb\n0.899670 0.100329 0.778950 Pb\n0.750000 0.250000 0.233882 Br\n0.250000 0.750000 0.766118 Br\n0.250000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n0.250000 0.250000 0.500000 F\n0.750000 0.750000 0.500000 F\n","nsites":10,"nelements":4,"elements":["Pb","Br","O","F"],"chemical_system":"Br-F-O-Pb","density":7.940411368819362,"density_atomic":0.04517108640360234,"volume":221.38055105981493,"volume_molar":13.331848400085729,"formula_full":"Pb4 Br2 O2 F2","formula_reduced":"Pb2BrOF","formula_anonymous":"ABCD2","energy_above_hull":0.2427399054999998,"spacegroup":67},{"id":"jvasp-105438","created_at":"2022-09-04T14:36:53.135778Z","updated_at":"2022-09-04T14:36:53.135804Z","structure_string":"Na2 Zn3 Ge1 As4\n1.0\n7.777750 -0.016633 3.551593\n6.681277 3.981735 3.551593\n0.015502 0.004251 7.130840\nNa 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