{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3450","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3448","results":[{"id":"jvasp-54711","created_at":"2022-09-04T14:38:13.520667Z","updated_at":"2022-09-04T14:38:13.520693Z","structure_string":"H3 Br1 O1\n1.0\n4.123931 -0.186926 -0.129717\n1.195963 3.952062 -0.136532\n1.179669 0.840986 3.872639\nH Br O\n3 1 1\ndirect\n0.669047 0.687614 0.350144 H\n0.669225 0.354879 0.682744 H\n0.336255 0.687771 0.682776 H\n0.974659 0.993256 0.988566 Br\n0.520744 0.539334 0.534492 O\n","nsites":5,"nelements":3,"elements":["H","Br","O"],"chemical_system":"Br-H-O","density":2.5288234533018796,"density_atomic":0.0769703767994087,"volume":64.96005616589902,"volume_molar":7.823972040170997,"formula_full":"H3 Br1 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Ni1\n1.0\n-0.000000 2.961838 2.961838\n2.961838 0.000000 2.961838\n2.961838 2.961838 0.000000\nLi Ga Ni\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Ga\n0.750000 0.750000 0.750000 Ni\n","nsites":4,"nelements":3,"elements":["Li","Ga","Ni"],"chemical_system":"Ga-Li-Ni","density":6.553289521855864,"density_atomic":0.07697436118768504,"volume":51.96535493483187,"volume_molar":7.8235670515229545,"formula_full":"Li1 Ga2 Ni1","formula_reduced":"LiGa2Ni","formula_anonymous":"ABC2","energy_above_hull":0.1198892625,"spacegroup":225},{"id":"jvasp-23444","created_at":"2022-09-04T14:37:36.018080Z","updated_at":"2022-09-04T14:37:36.018095Z","structure_string":"B4 Pd12\n1.0\n4.896644 0.000000 0.000000\n0.000000 5.515631 0.000000\n0.000000 0.000000 7.696201\nB Pd\n4 12\ndirect\n0.565290 0.111160 0.750000 B\n0.065290 0.388840 0.250000 B\n0.934709 0.611159 0.750000 B\n0.434710 0.888840 0.250000 B\n0.675825 0.819955 0.928267 Pd\n0.175825 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6.238348 0.711084\n0.004109 0.003714 6.310813\nSm Co Ag\n2 16 1\ndirect\n0.652333 0.652333 0.652333 Sm\n0.343923 0.343923 0.343922 Sm\n0.006641 0.006641 0.488027 Co\n0.488027 0.006641 0.006641 Co\n0.006641 0.488028 0.006641 Co\n0.649088 0.649089 0.158062 Co\n0.158063 0.649089 0.649088 Co\n0.649088 0.158062 0.649088 Co\n0.344957 0.344957 0.846913 Co\n0.846913 0.344957 0.344957 Co\n0.344957 0.846913 0.344957 Co\n0.290426 0.000613 0.710554 Co\n0.710554 0.290426 0.000613 Co\n0.000613 0.710554 0.290425 Co\n0.290426 0.710554 0.000613 Co\n0.000613 0.290426 0.710554 Co\n0.710554 0.000613 0.290426 Co\n0.108353 0.108353 0.108353 Co\n0.897826 0.897826 0.897825 Ag\n","nsites":19,"nelements":3,"elements":["Sm","Co","Ag"],"chemical_system":"Ag-Co-Sm","density":9.09264119540456,"density_atomic":0.07697900599590785,"volume":246.8205422269291,"volume_molar":7.823094988158374,"formula_full":"Sm2 Co16 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