{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=47","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=45","results":[{"id":"jvasp-114757","created_at":"2022-09-04T14:38:42.563184Z","updated_at":"2022-09-04T14:38:42.563199Z","structure_string":"Ag1 P1 O1\n1.0\n5.824346 0.912303 0.000000\n1.950323 3.297129 0.000000\n0.000000 0.000000 2.886104\nAg P O\n1 1 1\ndirect\n-0.258742 0.095611 0.000000 Ag\n0.079843 0.260761 0.000000 P\n0.422720 -0.084345 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":5.112907099647859,"density_atomic":0.059655855244007745,"volume":50.28844172511199,"volume_molar":10.094802488989389,"formula_full":"Ag1 P1 O1","formula_reduced":"AgPO","formula_anonymous":"ABC","energy_above_hull":1.35242542,"spacegroup":25},{"id":"jvasp-43369","created_at":"2022-09-04T14:35:57.325146Z","updated_at":"2022-09-04T14:35:57.325169Z","structure_string":"Ag4 P4 O12\n1.0\n0.000000 5.849354 -0.144205\n4.344478 0.000000 0.000000\n0.000000 -4.078748 -10.505271\nAg P O\n4 4 12\ndirect\n0.335497 0.869807 0.075235 Ag\n0.664502 0.369806 0.424766 Ag\n0.335497 0.630194 0.575235 Ag\n0.664502 0.130194 0.924765 Ag\n0.855945 0.633428 0.170113 P\n0.144054 0.133428 0.329888 P\n0.855945 0.866573 0.670112 P\n0.144054 0.366572 0.829888 P\n0.938983 0.628855 0.787323 O\n0.061016 0.128855 0.712677 O\n0.613557 -0.008334 0.666957 O\n0.887143 0.723819 0.555162 O\n0.112856 0.276181 0.444839 O\n0.613557 0.508334 0.166957 O\n0.938983 0.871145 0.287323 O\n0.061016 0.371145 0.212677 O\n0.386442 0.491666 0.833043 O\n0.887143 0.776182 0.055162 O\n0.386443 0.008334 0.333043 O\n0.112856 0.223819 0.944839 O\n","nsites":20,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":4.60457297224311,"density_atomic":0.07420617251477835,"volume":269.5193583258448,"volume_molar":8.115417566915577,"formula_full":"Ag4 P4 O12","formula_reduced":"AgPO3","formula_anonymous":"ABC3","energy_above_hull":1.795714652,"spacegroup":14},{"id":"jvasp-114759","created_at":"2022-09-04T14:38:43.029018Z","updated_at":"2022-09-04T14:38:43.029045Z","structure_string":"Ag1 P1 O4\n1.0\n-2.883739 2.883739 2.293714\n2.883739 -2.883739 2.293714\n2.883739 2.883739 -2.293714\nAg P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.249999 0.749999 0.500000 P\n0.267936 0.811223 0.190469 O\n0.620755 0.077468 0.809531 O\n0.188776 0.379245 0.456713 O\n-0.077468 0.732062 0.543287 O\n","nsites":6,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":4.414592315925759,"density_atomic":0.0786393819970089,"volume":76.29764944272087,"volume_molar":7.657919743353343,"formula_full":"Ag1 P1 O4","formula_reduced":"AgPO4","formula_anonymous":"ABC4","energy_above_hull":2.067111126666667,"spacegroup":82},{"id":"jvasp-94900","created_at":"2022-09-04T14:36:32.179791Z","updated_at":"2022-09-04T14:36:32.179819Z","structure_string":"Ag1 P1 Pd5\n1.0\n3.961871 -0.000000 0.000000\n-0.000000 3.961871 0.000000\n0.000000 -0.000000 6.975388\nAg P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.702153 Pd\n0.000000 0.500000 0.702153 Pd\n0.500000 0.000000 0.297848 Pd\n0.000000 0.500000 0.297848 Pd\n","nsites":7,"nelements":3,"elements":["Ag","P","Pd"],"chemical_system":"Ag-P-Pd","density":10.17571701091053,"density_atomic":0.06393357781423813,"volume":109.48863241063738,"volume_molar":9.419370799953663,"formula_full":"Ag1 P1 Pd5","formula_reduced":"AgPPd5","formula_anonymous":"ABC5","energy_above_hull":1.7589844657142852,"spacegroup":123},{"id":"jvasp-35535","created_at":"2022-09-04T14:37:53.773444Z","updated_at":"2022-09-04T14:37:53.773470Z","structure_string":"Ag1 P1 Pt5\n1.0\n3.954939 0.000000 0.000000\n0.000000 3.954939 0.000000\n0.000000 0.000000 7.135291\nAg P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.296273 Pt\n0.000000 0.500000 0.703727 Pt\n0.500000 0.000000 0.296273 Pt\n0.500000 0.000000 0.703727 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":7,"nelements":3,"elements":["Ag","P","Pt"],"chemical_system":"Ag-P-Pt","density":16.578496195372395,"density_atomic":0.06272010423210628,"volume":111.606957381565,"volume_molar":9.601611530672935,"formula_full":"Ag1 P1 Pt5","formula_reduced":"AgPPt5","formula_anonymous":"ABC5","energy_above_hull":2.557688537142857,"spacegroup":123},{"id":"jvasp-114197","created_at":"2022-09-04T14:38:39.918427Z","updated_at":"2022-09-04T14:38:39.918456Z","structure_string":"Ag1 P1 S1\n1.0\n2.665788 -0.000000 -0.000000\n0.000000 2.665788 0.000000\n0.000000 0.000000 7.918353\nAg P S\n1 1 1\ndirect\n0.000000 -0.000000 0.353872 Ag\n0.000000 -0.000000 0.707145 P\n0.000000 0.000000 -0.017069 S\n","nsites":3,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":5.043392587381473,"density_atomic":0.053313252527970895,"volume":56.27118695161291,"volume_molar":11.295766951829611,"formula_full":"Ag1 P1 S1","formula_reduced":"AgPS","formula_anonymous":"ABC","energy_above_hull":1.4769342533333334,"spacegroup":99},{"id":"jvasp-114196","created_at":"2022-09-04T14:38:39.724198Z","updated_at":"2022-09-04T14:38:39.724216Z","structure_string":"Ag1 P1 S1\n1.0\n5.867284 1.249143 0.000000\n1.239947 3.935030 0.000000\n0.000000 0.000000 2.811669\nAg P S\n1 1 1\ndirect\n-0.249861 0.111289 0.000000 Ag\n0.454710 -0.137832 0.000000 P\n0.083727 0.312860 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":4.6861670178435455,"density_atomic":0.0495370529424233,"volume":60.56072821867072,"volume_molar":12.15684099536464,"formula_full":"Ag1 P1 S1","formula_reduced":"AgPS","formula_anonymous":"ABC","energy_above_hull":1.4016875866666667,"spacegroup":6},{"id":"jvasp-114198","created_at":"2022-09-04T14:38:39.729924Z","updated_at":"2022-09-04T14:38:39.729943Z","structure_string":"Ag1 P1 S2\n1.0\n3.616422 0.000000 0.000000\n0.000000 3.616422 0.000000\n-0.000000 0.000000 5.845863\nAg P S\n1 1 2\ndirect\n0.500000 0.500000 0.557161 Ag\n0.000000 0.000000 0.056007 P\n0.000000 0.000000 0.410362 S\n0.500000 0.500000 0.986469 S\n","nsites":4,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":4.4083727469168466,"density_atomic":0.052318243272744196,"volume":76.45516649225581,"volume_molar":11.510594361139999,"formula_full":"Ag1 P1 S2","formula_reduced":"AgPS2","formula_anonymous":"ABC2","energy_above_hull":1.60326819,"spacegroup":99},{"id":"jvasp-9718","created_at":"2022-09-04T14:37:17.580904Z","updated_at":"2022-09-04T14:37:17.580936Z","structure_string":"Ag2 P2 S6\n1.0\n5.831879 -0.039061 -3.138356\n-3.663942 5.492320 -0.521134\n0.087297 0.045181 6.654089\nAg P S\n2 2 6\ndirect\n0.721431 0.721431 0.000000 Ag\n0.278569 0.278569 0.000000 Ag\n0.063642 0.343810 0.407452 P\n0.936359 0.656190 0.592549 P\n0.649979 0.711401 0.361380 S\n0.350022 0.288599 0.638620 S\n0.772976 0.272976 0.500000 S\n0.227025 0.727024 0.500001 S\n0.130911 0.821227 0.952139 S\n0.869090 0.178773 0.047861 S\n","nsites":10,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":3.6416788228753596,"density_atomic":0.046653731172812955,"volume":214.3451284305297,"volume_molar":12.908165346289278,"formula_full":"Ag2 P2 S6","formula_reduced":"AgPS3","formula_anonymous":"ABC3","energy_above_hull":1.750292552,"spacegroup":12},{"id":"jvasp-114201","created_at":"2022-09-04T14:38:40.397053Z","updated_at":"2022-09-04T14:38:40.397067Z","structure_string":"Ag1 P1 S4\n1.0\n-3.199149 2.343421 4.518583\n3.199149 -2.343421 4.518583\n3.199149 2.343421 -4.518583\nAg P S\n1 1 4\ndirect\n0.000000 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 P\n0.627390 0.673852 0.558814 S\n0.372610 0.931424 0.046463 S\n0.884962 0.326148 -0.046462 S\n0.115038 0.068577 0.441187 S\n","nsites":6,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":3.2732496869715604,"density_atomic":0.044279653096027896,"volume":135.50241658370692,"volume_molar":13.600243766454025,"formula_full":"Ag1 P1 S4","formula_reduced":"AgPS4","formula_anonymous":"ABC4","energy_above_hull":1.9082837933333332,"spacegroup":23},{"id":"jvasp-114200","created_at":"2022-09-04T14:38:40.937219Z","updated_at":"2022-09-04T14:38:40.937253Z","structure_string":"Ag1 P1 S4\n1.0\n-3.090348 3.090348 3.636512\n3.090348 -3.090348 3.636512\n3.090348 3.090348 -3.636512\nAg P S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500001 P\n0.782279 0.315228 0.897317 S\n0.417912 0.884962 0.102685 S\n0.684772 0.582087 0.467050 S\n0.115038 0.217723 0.532951 S\n","nsites":6,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":3.1927608118438164,"density_atomic":0.04319082095378963,"volume":138.91840598305532,"volume_molar":13.943103249746422,"formula_full":"Ag1 P1 S4","formula_reduced":"AgPS4","formula_anonymous":"ABC4","energy_above_hull":1.8978271266666669,"spacegroup":82},{"id":"jvasp-18592","created_at":"2022-09-04T14:36:33.981076Z","updated_at":"2022-09-04T14:36:33.981112Z","structure_string":"Ag1 Pt3\n1.0\n4.000955 0.000000 0.000000\n0.000000 4.000955 0.000000\n0.000000 0.000000 4.000955\nAg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n","nsites":4,"nelements":2,"elements":["Ag","Pt"],"chemical_system":"Ag-Pt","density":17.970768644091006,"density_atomic":0.06245525574208327,"volume":64.045850945171,"volume_molar":9.64232823714497,"formula_full":"Ag1 Pt3","formula_reduced":"AgPt3","formula_anonymous":"AB3","energy_above_hull":1.900807865,"spacegroup":221}]}