{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4564","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4562","results":[{"id":"jvasp-118010","created_at":"2022-09-04T14:38:49.471498Z","updated_at":"2022-09-04T14:38:49.471527Z","structure_string":"Cd2 O1\n1.0\n3.420667 0.000000 0.008551\n0.000000 3.369041 0.000000\n-0.014895 0.000000 5.656222\nCd O\n2 1\ndirect\n-0.199940 0.000000 -0.141062 Cd\n0.299821 0.000000 0.454381 Cd\n0.300118 0.000000 0.086681 O\n","nsites":3,"nelements":2,"elements":["Cd","O"],"chemical_system":"Cd-O","density":6.134762787390712,"density_atomic":0.046022992617322234,"volume":65.18480936137242,"volume_molar":13.08506991293168,"formula_full":"Cd2 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3.837018 -0.131579\n-0.142501 -0.204947 5.348888\nSc P\n1 3\ndirect\n0.339401 -0.024704 0.678804 Sc\n0.621458 0.069102 0.242915 P\n0.128541 0.461539 0.257080 P\n0.910600 0.494062 0.821202 P\n","nsites":4,"nelements":2,"elements":["Sc","P"],"chemical_system":"P-Sc","density":3.348056290881171,"density_atomic":0.05849398321267779,"volume":68.38310165092422,"volume_molar":10.29531659368135,"formula_full":"Sc1 P3","formula_reduced":"ScP3","formula_anonymous":"AB3","energy_above_hull":2.6999204375000003,"spacegroup":8},{"id":"jvasp-123347","created_at":"2022-09-04T14:38:54.153214Z","updated_at":"2022-09-04T14:38:54.153232Z","structure_string":"Ag3 P1\n1.0\n4.097062 0.000000 -0.000000\n0.000000 4.097062 0.000000\n0.000000 0.000000 4.097062\nAg P\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 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