{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3449","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3447","results":[{"id":"jvasp-44410","created_at":"2022-09-04T14:37:55.111324Z","updated_at":"2022-09-04T14:37:55.111352Z","structure_string":"Fe1 Co3 P4 O16\n1.0\n0.000000 4.663079 -0.073595\n5.609828 0.000000 0.000000\n0.000000 0.076442 -9.683148\nFe Co P O\n1 3 4 16\ndirect\n0.052598 0.000000 0.265674 Fe\n0.949544 0.500000 0.736868 Co\n0.546655 0.500000 0.227226 Co\n0.451454 0.000000 0.772278 Co\n0.891320 0.000000 0.595988 P\n0.613342 0.000000 0.079965 P\n0.387856 0.500000 0.918310 P\n0.106664 0.500000 0.406717 P\n0.274687 0.709227 0.327894 O\n0.213567 0.000000 0.617334 O\n0.290022 0.000000 0.102915 O\n0.242528 0.283193 0.840521 O\n0.242528 0.716807 0.840521 O\n0.304853 0.500000 0.072054 O\n0.694942 0.000000 0.926403 O\n0.785292 0.500000 0.382974 O\n0.758329 0.215916 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0.499958 0.249986 Ti\n0.250000 0.250016 0.110118 Cr\n0.750000 0.749984 0.889881 Cr\n0.750000 0.249984 0.610118 Cr\n0.250000 0.750016 0.389882 Cr\n0.250000 0.750067 0.112261 Ag\n0.750000 0.249933 0.887739 Ag\n0.750000 0.749933 0.612261 Ag\n0.250000 0.250067 0.387739 Ag\n0.250000 0.973611 0.523769 S\n0.750000 0.026389 0.476231 S\n0.250000 0.026451 0.976205 S\n0.750000 0.973549 0.023794 S\n0.750000 0.473549 0.476206 S\n0.250000 0.526451 0.523794 S\n0.483749 0.250011 0.728470 S\n0.983749 0.749989 0.271530 S\n0.516251 0.249989 0.228470 S\n0.483749 0.750011 0.771530 S\n0.016251 0.750011 0.771530 S\n0.983749 0.249989 0.228470 S\n0.250000 0.473611 0.976231 S\n0.016251 0.250011 0.728470 S\n0.516251 0.749989 0.271530 S\n0.750000 0.526389 0.023769 S\n","nsites":28,"nelements":4,"elements":["Ti","Cr","Ag","S"],"chemical_system":"Ag-Cr-S-Ti","density":4.0158152543935675,"density_atomic":0.05038423112601271,"volume":555.7294291138636,"volume_molar":11.952431594993316,"formula_full":"Ti4 Cr4 Ag4 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O\n","nsites":14,"nelements":4,"elements":["Rb","Na","Ru","O"],"chemical_system":"Na-O-Rb-Ru","density":4.015663264399856,"density_atomic":0.05554465864133596,"volume":252.0494380999093,"volume_molar":10.841979962261147,"formula_full":"Rb3 Na1 Ru2 O8","formula_reduced":"Rb3Na(RuO4)2","formula_anonymous":"AB2C3D8","energy_above_hull":2.080498428571429,"spacegroup":164},{"id":"jvasp-36807","created_at":"2022-09-04T14:38:08.239103Z","updated_at":"2022-09-04T14:38:08.239124Z","structure_string":"Cu2 Br2 O4\n1.0\n-3.655872 0.110594 -0.003382\n0.194481 6.492100 -0.008295\n-0.067041 -2.206923 -6.105297\nCu Br O\n2 2 4\ndirect\n0.479682 0.102107 0.311849 Cu\n0.979315 0.740796 0.672723 Cu\n0.479154 0.591802 0.821881 Br\n-0.020160 0.251212 0.162843 Br\n0.179828 0.101644 0.554910 O\n0.779312 0.859048 0.312024 O\n0.278637 0.983869 0.672547 O\n0.680270 0.741271 0.429671 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