{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3509","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3507","results":[{"id":"jvasp-40609","created_at":"2022-09-04T14:38:07.168384Z","updated_at":"2022-09-04T14:38:07.168397Z","structure_string":"Al1 Ge1 Ru2\n1.0\n0.000000 3.015863 3.015863\n3.015863 -0.000000 3.015863\n3.015863 3.015863 0.000000\nAl Ge Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Ge\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Al","Ge","Ru"],"chemical_system":"Al-Ge-Ru","density":9.133729795603415,"density_atomic":0.07291135479641038,"volume":54.86113940920668,"volume_molar":8.259537594405645,"formula_full":"Al1 Ge1 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