{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3423","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3421","results":[{"id":"jvasp-102653","created_at":"2022-09-04T14:37:14.200482Z","updated_at":"2022-09-04T14:37:14.200515Z","structure_string":"Y3 Si1 S2\n1.0\n5.140391 0.012216 -4.617419\n-0.517006 3.802633 -5.746043\n-0.002135 -0.012216 6.909715\nY Si S\n3 1 2\ndirect\n0.834964 0.334964 0.500000 Y\n0.499999 0.000000 0.500000 Y\n0.165035 0.665035 0.499999 Y\n0.000000 0.000000 0.000000 Si\n0.667023 0.667023 -0.000000 S\n0.332977 0.332977 -0.000000 S\n","nsites":6,"nelements":3,"elements":["Y","Si","S"],"chemical_system":"S-Si-Y","density":4.425448770299497,"density_atomic":0.044549826933110305,"volume":134.68065788468152,"volume_molar":13.5177646571826,"formula_full":"Y3 Si1 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