{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3500","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3498","results":[{"id":"jvasp-107303","created_at":"2022-09-04T14:36:53.074084Z","updated_at":"2022-09-04T14:36:53.074102Z","structure_string":"Nb3 Si3 Ge3\n1.0\n4.936035 -0.000000 0.000000\n-2.468018 4.274732 0.000000\n0.000000 0.000000 6.740194\nNb Si Ge\n3 3 3\ndirect\n0.004035 0.502017 0.500000 Nb\n0.497982 0.502017 0.166667 Nb\n0.497982 0.995964 0.833333 Nb\n0.676232 0.838115 0.500000 Si\n0.161884 0.838115 0.166667 Si\n0.161884 0.323768 0.833333 Si\n0.324551 0.162275 0.500000 Ge\n0.837725 0.162275 0.166667 Ge\n0.837725 0.675449 0.833333 Ge\n","nsites":9,"nelements":3,"elements":["Nb","Si","Ge"],"chemical_system":"Ge-Nb-Si","density":6.782467083215869,"density_atomic":0.06328240704367652,"volume":142.21962185775175,"volume_molar":9.51629535179282,"formula_full":"Nb3 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