{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=493","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=491","results":[{"id":"jvasp-37442","created_at":"2022-09-04T14:37:45.249159Z","updated_at":"2022-09-04T14:37:45.249182Z","structure_string":"Dy1 Y1 Tl2\n1.0\n0.000000 3.772092 3.772092\n3.772092 0.000000 3.772092\n3.772092 3.772092 0.000000\nDy Y Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Dy","Y","Tl"],"chemical_system":"Dy-Tl-Y","density":10.21244354993191,"density_atomic":0.03726345901438171,"volume":107.34376533472678,"volume_molar":16.16098161385333,"formula_full":"Dy1 Y1 Tl2","formula_reduced":"DyYTl2","formula_anonymous":"ABC2","energy_above_hull":0.6633892875,"spacegroup":225},{"id":"jvasp-91572","created_at":"2022-09-04T14:35:45.290508Z","updated_at":"2022-09-04T14:35:45.290520Z","structure_string":"Pd6 N2\n1.0\n-0.000144 0.000084 -4.783243\n-2.557495 -4.429713 -0.000000\n-2.557484 4.429706 -0.000161\nPd N\n6 2\ndirect\n0.500000 0.669092 0.000000 Pd\n0.500010 0.330912 0.330906 Pd\n0.499989 0.000006 0.669093 Pd\n-0.000000 0.330907 0.000000 Pd\n0.999993 0.669096 0.669084 Pd\n0.000006 0.000012 0.330915 Pd\n0.750003 0.666709 0.333345 N\n0.249996 0.333363 0.666655 N\n","nsites":8,"nelements":2,"elements":["Pd","N"],"chemical_system":"N-Pd","density":10.212438848654958,"density_atomic":0.07381564887310474,"volume":108.37810304631567,"volume_molar":8.158352398083723,"formula_full":"Pd6 N2","formula_reduced":"Pd3N","formula_anonymous":"AB3","energy_above_hull":2.6044825875,"spacegroup":182},{"id":"jvasp-40784","created_at":"2022-09-04T14:37:50.922580Z","updated_at":"2022-09-04T14:37:50.922609Z","structure_string":"Nb1 Ga1 Pt1\n1.0\n3.766382 0.000000 2.174521\n1.255460 3.550979 2.174521\n0.000000 0.000000 4.349043\nNb Ga Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.500000 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":3,"elements":["Nb","Ga","Pt"],"chemical_system":"Ga-Nb-Pt","density":10.212171771520417,"density_atomic":0.05157688193937333,"volume":58.165594491082004,"volume_molar":11.676046580479213,"formula_full":"Nb1 Ga1 Pt1","formula_reduced":"NbGaPt","formula_anonymous":"ABC","energy_above_hull":2.2341410416666667,"spacegroup":216},{"id":"jvasp-100258","created_at":"2022-09-04T14:36:22.579224Z","updated_at":"2022-09-04T14:36:22.579251Z","structure_string":"Y1 Lu1 Ru2\n1.0\n4.113553 -0.000000 2.374961\n1.371185 3.878295 2.374961\n0.000000 0.000000 4.749922\nY Lu Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Lu\n0.249999 0.250000 0.250000 Ru\n0.749998 0.750001 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Y","Lu","Ru"],"chemical_system":"Lu-Ru-Y","density":10.211806435078872,"density_atomic":0.052785613776247416,"volume":75.77822277402274,"volume_molar":11.408678102195063,"formula_full":"Y1 Lu1 Ru2","formula_reduced":"YLuRu2","formula_anonymous":"ABC2","energy_above_hull":3.1965980500000004,"spacegroup":225},{"id":"jvasp-16065","created_at":"2022-09-04T14:36:41.238906Z","updated_at":"2022-09-04T14:36:41.238944Z","structure_string":"Ag4\n1.0\n1.456642 -2.522978 0.000000\n1.456642 2.522978 0.000000\n-0.000000 0.000000 9.545858\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n","nsites":4,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.211540486790826,"density_atomic":0.05700969721302919,"volume":70.16350192236816,"volume_molar":10.56336211977579,"formula_full":"Ag4","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0016999999999999,"spacegroup":194},{"id":"jvasp-25341","created_at":"2022-09-04T14:37:50.630920Z","updated_at":"2022-09-04T14:37:50.630945Z","structure_string":"Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n","nsites":4,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.211535073683951,"density_atomic":0.0570096669923603,"volume":70.16353911584905,"volume_molar":10.563367719385225,"formula_full":"Ag4","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0016999999999999,"spacegroup":194},{"id":"jvasp-40455","created_at":"2022-09-04T14:38:05.903838Z","updated_at":"2022-09-04T14:38:05.903857Z","structure_string":"Th1 Cd1 Ag2\n1.0\n-0.000002 3.571271 3.571272\n3.571270 0.000003 3.571267\n3.571271 3.571268 0.000001\nTh Cd Ag\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Th\n0.250000 0.250000 0.250001 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Th","Cd","Ag"],"chemical_system":"Ag-Cd-Th","density":10.2113475929096,"density_atomic":0.04390986697515488,"volume":91.09569842840297,"volume_molar":13.714777964158838,"formula_full":"Th1 Cd1 Ag2","formula_reduced":"ThCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.1849349675,"spacegroup":225},{"id":"jvasp-23358","created_at":"2022-09-04T14:37:32.669016Z","updated_at":"2022-09-04T14:37:32.669031Z","structure_string":"Pa6 Sb8\n1.0\n7.476120 0.000000 -2.643207\n-3.738060 6.474510 -2.643207\n-0.000000 -0.000000 7.929623\nPa Sb\n6 8\ndirect\n0.750000 0.875000 0.124999 Pa\n0.625000 0.375000 0.250000 Pa\n0.875000 0.125000 0.749999 Pa\n0.125000 0.750000 0.874999 Pa\n0.375000 0.250000 0.625000 Pa\n0.250000 0.625000 0.375000 Pa\n0.658219 0.658218 0.658218 Sb\n0.341781 0.500000 -0.000000 Sb\n0.500000 -0.000000 0.341781 Sb\n0.000000 0.341781 0.500000 Sb\n0.500000 0.000000 0.841781 Sb\n0.000000 0.841781 0.500000 Sb\n0.158219 0.158219 0.158218 Sb\n0.841781 0.500000 -0.000000 Sb\n","nsites":14,"nelements":2,"elements":["Pa","Sb"],"chemical_system":"Pa-Sb","density":10.211269200462837,"density_atomic":0.03647475017556578,"volume":383.82716626195065,"volume_molar":16.510437305295643,"formula_full":"Pa6 Sb8","formula_reduced":"Pa3Sb4","formula_anonymous":"A3B4","energy_above_hull":3.3133991,"spacegroup":220},{"id":"jvasp-18831","created_at":"2022-09-04T14:35:46.216940Z","updated_at":"2022-09-04T14:35:46.216976Z","structure_string":"Li1 In2 Ir1\n1.0\n4.001081 0.000000 2.310025\n1.333693 3.772255 2.310025\n0.000000 0.000000 4.620050\nLi In Ir\n1 2 1\ndirect\n0.500000 0.499999 0.499999 Li\n0.750000 0.749999 0.749999 In\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Li","In","Ir"],"chemical_system":"In-Ir-Li","density":10.211104837705873,"density_atomic":0.05736340589563502,"volume":69.73086652625649,"volume_molar":10.49822733844722,"formula_full":"Li1 In2 Ir1","formula_reduced":"LiIn2Ir","formula_anonymous":"ABC2","energy_above_hull":1.00315026,"spacegroup":225},{"id":"jvasp-37260","created_at":"2022-09-04T14:37:54.746255Z","updated_at":"2022-09-04T14:37:54.746275Z","structure_string":"Si1 Rh3\n1.0\n-1.930863 1.930863 3.672736\n1.930863 -1.930863 3.672736\n1.930863 1.930863 -3.672736\nSi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500001 Rh\n0.250000 0.750001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Si","Rh"],"chemical_system":"Rh-Si","density":10.211067215107835,"density_atomic":0.07303102012511929,"volume":54.77124642579359,"volume_molar":8.246003889419397,"formula_full":"Si1 Rh3","formula_reduced":"SiRh3","formula_anonymous":"AB3","energy_above_hull":2.8763894,"spacegroup":139},{"id":"jvasp-25401","created_at":"2022-09-04T14:38:29.926932Z","updated_at":"2022-09-04T14:38:29.926962Z","structure_string":"Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n","nsites":3,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.210978914019432,"density_atomic":0.057006562025571264,"volume":52.625520526115906,"volume_molar":10.563943072551309,"formula_full":"Ag3","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0023099999999999,"spacegroup":166},{"id":"jvasp-18196","created_at":"2022-09-04T14:37:27.165734Z","updated_at":"2022-09-04T14:37:27.165769Z","structure_string":"Ga1 Ru1\n1.0\n3.028479 -0.000000 0.000000\n0.000000 3.028479 -0.000000\n-0.000000 0.000000 3.028479\nGa Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ru\n","nsites":2,"nelements":2,"elements":["Ga","Ru"],"chemical_system":"Ga-Ru","density":10.210463681672143,"density_atomic":0.0720039457555599,"volume":27.776255578959944,"volume_molar":8.363626044111603,"formula_full":"Ga1 Ru1","formula_reduced":"GaRu","formula_anonymous":"AB","energy_above_hull":1.2334164125,"spacegroup":221}]}