{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=531","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=529","results":[{"id":"jvasp-109247","created_at":"2022-09-04T14:38:17.542859Z","updated_at":"2022-09-04T14:38:17.542884Z","structure_string":"Rb2 Ga1 Ag1 I6\n1.0\n7.101363 -0.000000 4.099974\n2.367121 6.695229 4.099974\n-0.000000 -0.000000 8.199948\nRb Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.754269 0.245731 0.245731 I\n0.245731 0.245731 0.754269 I\n0.245731 0.754269 0.754269 I\n0.245731 0.754269 0.245730 I\n0.754269 0.245731 0.754269 I\n0.754269 0.754269 0.245730 I\n","nsites":10,"nelements":4,"elements":["Rb","Ga","Ag","I"],"chemical_system":"Ag-Ga-I-Rb","density":4.727545115871974,"density_atomic":0.025649668268904913,"volume":389.8685899233636,"volume_molar":23.47843526421213,"formula_full":"Rb2 Ga1 Ag1 I6","formula_reduced":"Rb2GaAgI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109248","created_at":"2022-09-04T14:38:20.051417Z","updated_at":"2022-09-04T14:38:20.051442Z","structure_string":"Rb2 Ag1 Bi1 Br6\n1.0\n6.901917 0.000000 3.984824\n2.300639 6.507190 3.984824\n-0.000000 -0.000000 7.969648\nRb Ag Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746631 0.253369 0.253369 Br\n0.253369 0.253369 0.746631 Br\n0.253369 0.746631 0.746630 Br\n0.253369 0.746631 0.253369 Br\n0.746631 0.253369 0.746630 Br\n0.746631 0.746631 0.253368 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O\n0.060754 0.000000 0.633948 O\n0.060744 0.000000 0.866063 O\n0.939248 0.500000 0.133933 O\n","nsites":16,"nelements":3,"elements":["V","Zn","O"],"chemical_system":"O-V-Zn","density":4.296991153038575,"density_atomic":0.08371447359814814,"volume":191.1258509108506,"volume_molar":7.193667356624479,"formula_full":"V4 Zn2 O10","formula_reduced":"V2ZnO5","formula_anonymous":"AB2C5","energy_above_hull":2.5237320375,"spacegroup":59},{"id":"jvasp-109250","created_at":"2022-09-04T14:38:12.728108Z","updated_at":"2022-09-04T14:38:12.728124Z","structure_string":"Rb2 Tl1 In1 I6\n1.0\n7.555713 -0.000000 4.362293\n2.518571 7.123595 4.362293\n-0.000000 -0.000000 8.724586\nRb Tl In I\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n0.737776 0.262224 0.262224 I\n0.262224 0.262224 0.737776 I\n0.262224 0.737776 0.737776 I\n0.262224 0.737776 0.262224 I\n0.737776 0.262224 0.737776 I\n0.737776 0.737776 0.262224 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