{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3392","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3390","results":[{"id":"jvasp-40035","created_at":"2022-09-04T14:37:48.346619Z","updated_at":"2022-09-04T14:37:48.346638Z","structure_string":"Ti1 Ga1 Rh2\n1.0\n0.000000 3.061710 3.061710\n3.061710 0.000000 3.061710\n3.061710 3.061710 0.000000\nTi Ga Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Ti","Ga","Rh"],"chemical_system":"Ga-Rh-Ti","density":9.355527986178007,"density_atomic":0.0696847646560812,"volume":57.40135623247643,"volume_molar":8.641976176171909,"formula_full":"Ti1 Ga1 Rh2","formula_reduced":"TiGaRh2","formula_anonymous":"ABC2","energy_above_hull":2.084986664583333,"spacegroup":225},{"id":"jvasp-109046","created_at":"2022-09-04T14:37:48.347476Z","updated_at":"2022-09-04T14:37:48.347486Z","structure_string":"Ir1 Rh3\n1.0\n3.505139 -0.004821 -3.143224\n-0.701764 3.434174 -3.143224\n0.003941 0.004821 4.708061\nIr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Ir\n0.750000 0.250000 0.500001 Rh\n0.250001 0.749999 0.500000 Rh\n0.500001 0.500000 0.000001 Rh\n","nsites":4,"nelements":2,"elements":["Ir","Rh"],"chemical_system":"Ir-Rh","density":14.654370934654382,"density_atomic":0.07046898204910551,"volume":56.762562530173135,"volume_molar":8.54580353637511,"formula_full":"Ir1 Rh3","formula_reduced":"IrRh3","formula_anonymous":"AB3","energy_above_hull":3.313982525,"spacegroup":139},{"id":"jvasp-40013","created_at":"2022-09-04T14:37:48.365605Z","updated_at":"2022-09-04T14:37:48.365630Z","structure_string":"Dy1 Nb1 Ru2\n1.0\n0.000000 3.272661 3.272664\n3.272662 0.000001 3.272662\n3.272667 3.272665 -0.000004\nDy Nb Ru\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Dy\n0.750000 0.749999 0.750001 Nb\n0.000001 -0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Dy","Nb","Ru"],"chemical_system":"Dy-Nb-Ru","density":10.83802049553868,"density_atomic":0.05705920786124821,"volume":70.10262059240051,"volume_molar":10.554196221307762,"formula_full":"Dy1 Nb1 Ru2","formula_reduced":"DyNbRu2","formula_anonymous":"ABC2","energy_above_hull":3.888541725,"spacegroup":225},{"id":"jvasp-106315","created_at":"2022-09-04T14:37:48.376277Z","updated_at":"2022-09-04T14:37:48.376301Z","structure_string":"Zn1 Ge1 As2\n1.0\n4.042724 0.000000 -0.000000\n0.000000 4.042724 0.000000\n0.000000 0.000000 5.743266\nZn Ge As\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Ge\n0.500000 0.000000 0.758084 As\n0.000000 0.500000 0.241917 As\n","nsites":4,"nelements":3,"elements":["Zn","Ge","As"],"chemical_system":"As-Ge-Zn","density":5.092978928936856,"density_atomic":0.04261405624517913,"volume":93.86574178684326,"volume_molar":14.1318177395546,"formula_full":"Zn1 Ge1 As2","formula_reduced":"ZnGeAs2","formula_anonymous":"ABC2","energy_above_hull":0.9312049624999998,"spacegroup":115},{"id":"jvasp-41658","created_at":"2022-09-04T14:37:48.392189Z","updated_at":"2022-09-04T14:37:48.392212Z","structure_string":"Li1 Nd2 Ga1\n1.0\n0.000000 3.695839 3.695839\n3.695839 -0.000000 3.695839\n3.695839 3.695839 -0.000000\nLi Nd Ga\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.249999 0.249999 0.249999 Ga\n","nsites":4,"nelements":3,"elements":["Li","Nd","Ga"],"chemical_system":"Ga-Li-Nd","density":6.005496193545359,"density_atomic":0.03961784637864377,"volume":100.96459968495974,"volume_molar":15.20057577699698,"formula_full":"Li1 Nd2 Ga1","formula_reduced":"LiNd2Ga","formula_anonymous":"ABC2","energy_above_hull":0.8078288312499999,"spacegroup":225},{"id":"jvasp-25267","created_at":"2022-09-04T14:37:48.395142Z","updated_at":"2022-09-04T14:37:48.395159Z","structure_string":"P4\n1.0\n2.468968 0.181194 0.000000\n-0.181088 2.468975 0.000000\n0.000000 0.000000 9.906699\nP\n4\ndirect\n0.000001 0.000001 0.500000 P\n-0.000001 -0.000001 0.000000 P\n0.000000 0.000000 0.750000 P\n0.000000 0.000000 0.250000 P\n","nsites":4,"nelements":1,"elements":["P"],"chemical_system":"P","density":3.3885235654316403,"density_atomic":0.0658821033320342,"volume":60.71451574399051,"volume_molar":9.140783999638673,"formula_full":"P4","formula_reduced":"P","formula_anonymous":"A","energy_above_hull":0.15408,"spacegroup":221},{"id":"jvasp-38266","created_at":"2022-09-04T14:37:48.405340Z","updated_at":"2022-09-04T14:37:48.405361Z","structure_string":"Nd1 Au3\n1.0\n-0.000004 3.515266 3.515269\n3.515271 -0.000008 3.515273\n3.515268 3.515267 -0.000005\nNd Au\n1 3\ndirect\n0.749999 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.500000 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":2,"elements":["Nd","Au"],"chemical_system":"Au-Nd","density":14.051200188108478,"density_atomic":0.04604190163786749,"volume":86.87738468017949,"volume_molar":13.079695985117713,"formula_full":"Nd1 Au3","formula_reduced":"NdAu3","formula_anonymous":"AB3","energy_above_hull":0.5537760525,"spacegroup":225},{"id":"jvasp-19607","created_at":"2022-09-04T14:37:48.412791Z","updated_at":"2022-09-04T14:37:48.412823Z","structure_string":"U1 Ir3\n1.0\n4.058766 0.000000 -0.000000\n0.000000 4.058766 0.000000\n0.000000 0.000000 4.058766\nU Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500001 0.500001 Ir\n0.500001 0.500001 0.000000 Ir\n0.500001 0.000000 0.500001 Ir\n","nsites":4,"nelements":2,"elements":["U","Ir"],"chemical_system":"Ir-U","density":20.23271030227464,"density_atomic":0.059824344723908456,"volume":66.86241225808902,"volume_molar":10.06637145428404,"formula_full":"U1 Ir3","formula_reduced":"UIr3","formula_anonymous":"AB3","energy_above_hull":4.779647325,"spacegroup":221},{"id":"jvasp-39997","created_at":"2022-09-04T14:37:48.425129Z","updated_at":"2022-09-04T14:37:48.425159Z","structure_string":"Ac2 Ir1 Pd1\n1.0\n-0.000000 3.750604 3.750604\n3.750604 0.000000 3.750604\n3.750604 3.750604 0.000000\nAc Ir Pd\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ir\n0.749999 0.749999 0.749999 Pd\n","nsites":4,"nelements":3,"elements":["Ac","Ir","Pd"],"chemical_system":"Ac-Ir-Pd","density":11.84407173439749,"density_atomic":0.0379076060202876,"volume":105.5197207088007,"volume_molar":15.886365276607123,"formula_full":"Ac2 Ir1 Pd1","formula_reduced":"Ac2IrPd","formula_anonymous":"ABC2","energy_above_hull":1.7596417,"spacegroup":225},{"id":"jvasp-109047","created_at":"2022-09-04T14:37:48.429781Z","updated_at":"2022-09-04T14:37:48.429810Z","structure_string":"In3 Se1\n1.0\n4.793705 -0.000000 0.000000\n0.000000 4.793705 0.000000\n0.000000 -0.000000 4.793705\nIn Se\n3 1\ndirect\n-0.000000 0.500001 0.500001 In\n0.500001 0.000000 0.500001 In\n0.500001 0.500001 -0.000000 In\n0.000000 0.000000 0.000000 Se\n","nsites":4,"nelements":2,"elements":["In","Se"],"chemical_system":"In-Se","density":6.382640707900215,"density_atomic":0.03631165788260587,"volume":110.15745997970788,"volume_molar":16.58459324404669,"formula_full":"In3 Se1","formula_reduced":"In3Se","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-41274","created_at":"2022-09-04T14:37:48.439553Z","updated_at":"2022-09-04T14:37:48.439582Z","structure_string":"Mg1 In1 Ir2\n1.0\n0.000000 3.184550 3.184550\n3.184550 -0.000000 3.184550\n3.184550 3.184550 -0.000000\nMg In Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mg\n0.250001 0.250001 0.250001 In\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Mg","In","Ir"],"chemical_system":"In-Ir-Mg","density":13.45980773095534,"density_atomic":0.061927818202305224,"volume":64.59132771209276,"volume_molar":9.724451683937783,"formula_full":"Mg1 In1 Ir2","formula_reduced":"MgInIr2","formula_anonymous":"ABC2","energy_above_hull":1.901742805,"spacegroup":225},{"id":"jvasp-39084","created_at":"2022-09-04T14:37:48.443325Z","updated_at":"2022-09-04T14:37:48.443344Z","structure_string":"Si3 P1\n1.0\n-0.000000 3.134965 3.134965\n3.134965 -0.000000 3.134965\n3.134965 3.134965 -0.000000\nSi P\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.749997 0.749997 0.749997 P\n","nsites":4,"nelements":2,"elements":["Si","P"],"chemical_system":"P-Si","density":3.105185585541567,"density_atomic":0.06491303365609498,"volume":61.620906845792156,"volume_molar":9.2772443696052,"formula_full":"Si3 P1","formula_reduced":"Si3P","formula_anonymous":"AB3","energy_above_hull":3.259697824999999,"spacegroup":225}]}