{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4563","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4561","results":[{"id":"jvasp-101163","created_at":"2022-09-04T14:36:52.057336Z","updated_at":"2022-09-04T14:36:52.057357Z","structure_string":"Li1 Si1 Ag2\n1.0\n4.217316 -0.000000 0.000000\n0.000000 4.217316 0.000000\n-0.000000 -0.000000 3.539009\nLi Si Ag\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Si\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Li","Si","Ag"],"chemical_system":"Ag-Li-Si","density":6.615435309382657,"density_atomic":0.06354860728687384,"volume":62.94394434079458,"volume_molar":9.47643232024676,"formula_full":"Li1 Si1 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