{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3378","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3376","results":[{"id":"jvasp-13003","created_at":"2022-09-04T14:36:59.174874Z","updated_at":"2022-09-04T14:36:59.174896Z","structure_string":"In4 Te4 Br4\n1.0\n0.000000 7.359307 0.166094\n7.652814 0.000000 0.000000\n0.000000 -3.851957 -7.598106\nIn Te Br\n4 4 4\ndirect\n0.977251 0.700797 0.117005 In\n0.022749 0.200797 0.382996 In\n0.022749 0.299203 0.882996 In\n0.977251 0.799203 0.617005 In\n0.225183 0.869622 0.444199 Te\n0.774818 0.369623 0.055802 Te\n0.774817 0.130377 0.555802 Te\n0.225183 0.630377 0.944199 Te\n0.678562 0.903687 0.912473 Br\n0.321439 0.403687 0.587529 Br\n0.321439 0.096313 0.087528 Br\n0.678562 0.596313 0.412472 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O\n","nsites":12,"nelements":3,"elements":["Rb","Zr","O"],"chemical_system":"O-Rb-Zr","density":4.365699358126108,"density_atomic":0.050859638660506294,"volume":235.9434773042987,"volume_molar":11.840706931086268,"formula_full":"Rb4 Zr2 O6","formula_reduced":"Rb2ZrO3","formula_anonymous":"AB2C3","energy_above_hull":1.3414275,"spacegroup":36},{"id":"jvasp-5074","created_at":"2022-09-04T14:36:58.139260Z","updated_at":"2022-09-04T14:36:58.139286Z","structure_string":"Rh3 F9\n1.0\n2.491539 -4.315472 0.000000\n2.491539 4.315472 0.000000\n0.000000 0.000000 7.287449\nRh F\n3 9\ndirect\n0.666667 0.333333 0.339839 Rh\n0.333333 0.666667 0.660161 Rh\n0.000000 0.000000 0.000000 Rh\n0.666676 0.962585 0.821547 F\n0.037416 0.704091 0.821547 F\n0.295909 0.333324 0.821547 F\n0.650995 0.650995 0.500000 F\n0.349006 0.000000 0.500000 F\n0.000000 0.349006 0.500000 F\n0.962585 0.666676 0.178453 F\n0.333324 0.295909 0.178453 F\n0.704091 0.037416 0.178453 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