{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=596","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=594","results":[{"id":"jvasp-92689","created_at":"2022-09-04T14:36:34.232412Z","updated_at":"2022-09-04T14:36:34.232436Z","structure_string":"La1 Si3 Os1\n1.0\n4.324829 0.000000 0.000000\n0.000000 4.324829 0.000000\n-2.162414 -2.162414 5.023179\nLa Si Os\n1 3 1\ndirect\n0.998401 0.998401 0.996799 La\n0.419569 0.419569 0.839138 Si\n0.760279 0.260279 0.520558 Si\n0.260279 0.760279 0.520558 Si\n0.655475 0.655475 0.310948 Os\n","nsites":5,"nelements":3,"elements":["La","Si","Os"],"chemical_system":"La-Os-Si","density":7.306251175102853,"density_atomic":0.05321737746815691,"volume":93.95427279353993,"volume_molar":11.316117115322717,"formula_full":"La1 Si3 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