{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4590","results":[{"id":"jvasp-7577","created_at":"2022-09-04T14:36:32.288922Z","updated_at":"2022-09-04T14:36:32.288942Z","structure_string":"Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":0.005829633744374287,"density_atomic":0.000125,"volume":8000.0,"volume_molar":4817.712608,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":4.66963,"spacegroup":221},{"id":"jvasp-7580","created_at":"2022-09-04T14:36:32.359619Z","updated_at":"2022-09-04T14:36:32.359648Z","structure_string":"Si2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 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