{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3445","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3443","results":[{"id":"jvasp-8184","created_at":"2022-09-04T14:37:04.237464Z","updated_at":"2022-09-04T14:37:04.237477Z","structure_string":"Ga2 P2\n1.0\n1.937115 -3.355182 0.000000\n1.937115 3.355182 0.000000\n0.000000 -0.000000 6.395898\nGa P\n2 2\ndirect\n0.666668 0.333334 0.500185 Ga\n0.333334 0.666668 0.000185 Ga\n0.666668 0.333334 0.873815 P\n0.333334 0.666668 0.373815 P\n","nsites":4,"nelements":2,"elements":["Ga","P"],"chemical_system":"Ga-P","density":4.022458634557146,"density_atomic":0.048112395325982306,"volume":83.13865840389505,"volume_molar":12.516817587645322,"formula_full":"Ga2 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0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n","nsites":6,"nelements":2,"elements":["Rb","O"],"chemical_system":"O-Rb","density":4.021592415496515,"density_atomic":0.03886687182256588,"volume":154.37311310750854,"volume_molar":15.49427694488029,"formula_full":"Rb4 O2","formula_reduced":"Rb2O","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-14144","created_at":"2022-09-04T14:37:50.199381Z","updated_at":"2022-09-04T14:37:50.199401Z","structure_string":"Lu4 P4 S16\n1.0\n0.000000 8.128957 0.322207\n6.447472 0.000000 0.000000\n0.000000 -6.359142 -10.784139\nLu P S\n4 4 16\ndirect\n0.561474 0.326006 0.166631 Lu\n0.438526 0.826006 0.333369 Lu\n0.438527 0.673993 0.833369 Lu\n0.561474 0.173993 0.666631 Lu\n0.702379 0.225664 0.967320 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