{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3381","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3379","results":[{"id":"jvasp-36402","created_at":"2022-09-04T14:37:08.192852Z","updated_at":"2022-09-04T14:37:08.192879Z","structure_string":"Ru1 C1\n1.0\n2.280146 2.280146 -0.000000\n2.280146 0.000000 -2.280146\n0.000000 2.280146 -2.280146\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.750001 0.750001 0.750001 C\n","nsites":2,"nelements":2,"elements":["Ru","C"],"chemical_system":"C-Ru","density":7.91989860313687,"density_atomic":0.08435523340322425,"volume":23.709258090009097,"volume_molar":7.139024476660177,"formula_full":"Ru1 C1","formula_reduced":"RuC","formula_anonymous":"AB","energy_above_hull":3.71385525,"spacegroup":216},{"id":"jvasp-15850","created_at":"2022-09-04T14:38:18.841661Z","updated_at":"2022-09-04T14:38:18.841683Z","structure_string":"Ru1 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