{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3407","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3405","results":[{"id":"jvasp-29705","created_at":"2022-09-04T14:38:07.309856Z","updated_at":"2022-09-04T14:38:07.309879Z","structure_string":"In1 Si1 Te3\n1.0\n7.071507 -0.000001 0.000000\n-3.535752 6.124105 -0.000000\n0.000000 -0.000000 4.121025\nIn Si Te\n1 1 3\ndirect\n0.333333 0.666667 0.708117 In\n-0.000000 0.000000 0.208011 Si\n0.355405 0.341142 0.208021 Te\n0.658858 0.014263 0.208021 Te\n0.985737 0.644595 0.208021 Te\n","nsites":5,"nelements":3,"elements":["In","Si","Te"],"chemical_system":"In-Si-Te","density":4.891365864147768,"density_atomic":0.028016261783245153,"volume":178.4677784168265,"volume_molar":21.49516165501238,"formula_full":"In1 Si1 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