{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=60","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=58","results":[{"id":"jvasp-110016","created_at":"2022-09-04T14:38:27.308847Z","updated_at":"2022-09-04T14:38:27.308881Z","structure_string":"Nd1 Cd1 Ag2\n1.0\n4.358749 -0.000000 2.516525\n1.452916 4.109468 2.516525\n-0.000000 -0.000000 5.033049\nNd Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Cd\n0.750001 0.750000 0.749998 Ag\n0.250000 0.250000 0.249999 Ag\n","nsites":4,"nelements":3,"elements":["Nd","Cd","Ag"],"chemical_system":"Ag-Cd-Nd","density":8.701029058154417,"density_atomic":0.04436917658454151,"volume":90.15267597716979,"volume_molar":13.572802615629676,"formula_full":"Nd1 Cd1 Ag2","formula_reduced":"NdCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102118","created_at":"2022-09-04T14:36:59.384311Z","updated_at":"2022-09-04T14:36:59.384343Z","structure_string":"Nd2 Cd1 Ag1\n1.0\n4.636438 0.000000 2.676848\n1.545479 4.371276 2.676848\n0.000000 0.000000 5.353698\nNd Cd Ag\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Nd\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Nd","Cd","Ag"],"chemical_system":"Ag-Cd-Nd","density":7.78606873758286,"density_atomic":0.036864931992693854,"volume":108.50420124992357,"volume_molar":16.33568932446019,"formula_full":"Nd2 Cd1 Ag1","formula_reduced":"Nd2CdAg","formula_anonymous":"ABC2","energy_above_hull":0.3375117812500001,"spacegroup":225},{"id":"jvasp-36758","created_at":"2022-09-04T14:38:05.191031Z","updated_at":"2022-09-04T14:38:05.191058Z","structure_string":"Cd2 Ag2 O4\n1.0\n3.443513 0.000000 -0.000000\n0.000000 4.513540 0.000000\n0.000000 0.000000 6.839225\nCd Ag O\n2 2 4\ndirect\n0.513268 0.500000 0.250000 Cd\n0.486731 0.500000 0.750001 Cd\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.634796 0.000000 0.750001 O\n0.365203 0.000000 0.250000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n","nsites":8,"nelements":3,"elements":["Cd","Ag","O"],"chemical_system":"Ag-Cd-O","density":7.88192972483604,"density_atomic":0.0752599755504546,"volume":106.29820088948563,"volume_molar":8.001784103640496,"formula_full":"Cd2 Ag2 O4","formula_reduced":"CdAgO2","formula_anonymous":"ABC2","energy_above_hull":0.4913285024999999,"spacegroup":51},{"id":"jvasp-36757","created_at":"2022-09-04T14:38:09.975354Z","updated_at":"2022-09-04T14:38:09.975377Z","structure_string":"Cd2 Ag2 O4\n1.0\n-1.752786 2.927650 -0.069564\n-4.617039 -2.932239 -1.734088\n0.005487 0.012810 5.737764\nCd Ag O\n2 2 4\ndirect\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Ag\n-0.000000 0.500000 0.499999 Ag\n-0.000000 0.226637 0.773362 O\n0.632934 0.748487 0.748486 O\n-0.000000 0.773363 0.226637 O\n0.367066 0.251514 0.251514 O\n","nsites":8,"nelements":3,"elements":["Cd","Ag","O"],"chemical_system":"Ag-Cd-O","density":7.831424374309527,"density_atomic":0.07477772925056494,"volume":106.98372470222556,"volume_molar":8.053388114823642,"formula_full":"Cd2 Ag2 O4","formula_reduced":"CdAgO2","formula_anonymous":"ABC2","energy_above_hull":0.4897010024999999,"spacegroup":12},{"id":"jvasp-50155","created_at":"2022-09-04T14:37:13.565651Z","updated_at":"2022-09-04T14:37:13.565679Z","structure_string":"Cd2 Ag4 O8\n1.0\n-6.892728 0.000000 0.000000\n-3.446364 0.000000 6.303271\n3.446364 4.839070 0.000000\nCd Ag O\n2 4 8\ndirect\n0.875000 0.250000 0.250000 Cd\n0.125000 0.750000 0.750000 Cd\n0.496125 0.007752 0.250000 Ag\n0.746125 0.507752 0.750000 Ag\n0.253875 0.492248 0.250000 Ag\n0.503876 0.992248 0.750000 Ag\n0.917768 0.505573 0.163845 O\n0.740505 0.005573 0.663845 O\n0.746076 0.994427 0.163845 O\n0.576660 0.505573 0.336155 O\n0.253925 0.005573 0.836155 O\n0.423340 0.494427 0.663845 O\n0.259496 0.994427 0.336155 O\n0.082232 0.494427 0.836155 O\n","nsites":14,"nelements":3,"elements":["Cd","Ag","O"],"chemical_system":"Ag-Cd-O","density":6.194507034444375,"density_atomic":0.06658999941141162,"volume":210.24177990307658,"volume_molar":9.04361137292333,"formula_full":"Cd2 Ag4 O8","formula_reduced":"Cd(AgO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.1258926099999995,"spacegroup":70},{"id":"jvasp-49812","created_at":"2022-09-04T14:36:46.629536Z","updated_at":"2022-09-04T14:36:46.629546Z","structure_string":"Cd2 Ag4 O8\n1.0\n0.000000 5.959930 0.000000\n2.979965 -2.979965 5.774788\n5.959930 0.000000 0.000000\nCd Ag O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.500000 0.750000 Cd\n0.375000 0.250000 0.375000 Ag\n0.875000 0.250000 0.375000 Ag\n0.375000 0.750000 0.375000 Ag\n0.375000 0.750000 0.875000 Ag\n0.132070 0.264141 0.137774 O\n0.617929 0.235859 0.151914 O\n0.598085 0.735860 0.132071 O\n0.137773 0.735860 0.132071 O\n0.617929 0.235859 0.612227 O\n0.132070 0.264141 0.598086 O\n0.151914 0.764141 0.617930 O\n0.612226 0.764141 0.617930 O\n","nsites":14,"nelements":3,"elements":["Cd","Ag","O"],"chemical_system":"Ag-Cd-O","density":6.349030478020579,"density_atomic":0.06825110270172562,"volume":205.12489096598924,"volume_molar":8.823506905548854,"formula_full":"Cd2 Ag4 O8","formula_reduced":"Cd(AgO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.119881181428571,"spacegroup":141},{"id":"jvasp-57259","created_at":"2022-09-04T14:38:33.444139Z","updated_at":"2022-09-04T14:38:33.444161Z","structure_string":"V4 Cd4 Ag4 O16\n1.0\n5.496344 0.000000 0.000000\n-0.000000 7.004749 0.000000\n0.000000 0.000000 9.955601\nV Cd Ag O\n4 4 4 16\ndirect\n0.990268 0.750000 0.678530 V\n0.490269 0.250000 0.821470 V\n0.009731 0.250000 0.321470 V\n0.509730 0.750000 0.178530 V\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.505545 0.750000 0.847750 Ag\n0.005545 0.250000 0.652250 Ag\n0.494454 0.250000 0.152250 Ag\n0.994454 0.750000 0.347750 Ag\n0.652645 0.550774 0.116705 O\n0.152646 0.449226 0.383295 O\n0.652645 0.949226 0.116705 O\n0.152646 0.050774 0.383295 O\n0.347354 0.449226 0.883295 O\n0.847354 0.550774 0.616705 O\n0.203277 0.750000 0.126904 O\n0.439481 0.250000 0.643805 O\n0.796722 0.250000 0.873096 O\n0.296722 0.750000 0.626904 O\n0.560518 0.750000 0.356195 O\n0.060518 0.250000 0.143805 O\n0.847354 0.949226 0.616705 O\n0.939481 0.750000 0.856195 O\n0.703277 0.250000 0.373096 O\n0.347354 0.050774 0.883295 O\n","nsites":28,"nelements":4,"elements":["V","Cd","Ag","O"],"chemical_system":"Ag-Cd-O-V","density":5.809019594754694,"density_atomic":0.07305064664581304,"volume":383.29571722695823,"volume_molar":8.243788435163928,"formula_full":"V4 Cd4 Ag4 O16","formula_reduced":"VCdAgO4","formula_anonymous":"ABCD4","energy_above_hull":1.6863193157142855,"spacegroup":62},{"id":"jvasp-40359","created_at":"2022-09-04T14:37:49.565501Z","updated_at":"2022-09-04T14:37:49.565529Z","structure_string":"Cd1 Ag1 Pd2\n1.0\n-0.000001 3.232338 3.232338\n3.232339 -0.000001 3.232338\n3.232339 3.232338 -0.000001\nCd Ag Pd\n1 1 2\ndirect\n0.750001 0.750000 0.750000 Cd\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Cd","Ag","Pd"],"chemical_system":"Ag-Cd-Pd","density":10.648192614332014,"density_atomic":0.059221493561366,"volume":67.54304492262008,"volume_molar":10.168843097075536,"formula_full":"Cd1 Ag1 Pd2","formula_reduced":"CdAgPd2","formula_anonymous":"ABC2","energy_above_hull":0.2240671025,"spacegroup":225},{"id":"jvasp-42112","created_at":"2022-09-04T14:37:32.594407Z","updated_at":"2022-09-04T14:37:32.594428Z","structure_string":"Pm1 Cd1 Ag2\n1.0\n-0.000000 3.536747 3.536747\n3.536747 0.000000 3.536747\n3.536747 3.536747 0.000000\nPm Cd Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n","nsites":4,"nelements":3,"elements":["Pm","Cd","Ag"],"chemical_system":"Ag-Cd-Pm","density":8.87980805640185,"density_atomic":0.04520828313199137,"volume":88.47936092422461,"volume_molar":13.320879146013109,"formula_full":"Pm1 Cd1 Ag2","formula_reduced":"PmCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37684","created_at":"2022-09-04T14:38:01.520360Z","updated_at":"2022-09-04T14:38:01.520392Z","structure_string":"Pr2 Cd1 Ag1\n1.0\n0.000000 3.814416 3.814416\n3.814416 0.000000 3.814416\n3.814416 3.814416 -0.000000\nPr Cd Ag\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Pr\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750001 0.750001 Cd\n0.250001 0.250001 0.250001 Ag\n","nsites":4,"nelements":3,"elements":["Pr","Cd","Ag"],"chemical_system":"Ag-Cd-Pr","density":7.51139152167022,"density_atomic":0.036036767630476564,"volume":110.99774655197349,"volume_molar":16.711101344469725,"formula_full":"Pr2 Cd1 Ag1","formula_reduced":"Pr2CdAg","formula_anonymous":"ABC2","energy_above_hull":0.3568424125000001,"spacegroup":225},{"id":"jvasp-42030","created_at":"2022-09-04T14:37:36.503277Z","updated_at":"2022-09-04T14:37:36.503301Z","structure_string":"Pr1 Cd1 Ag2\n1.0\n-0.000000 3.576770 3.576770\n3.576770 -0.000000 3.576770\n3.576770 3.576770 0.000000\nPr Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Pr","Cd","Ag"],"chemical_system":"Ag-Cd-Pr","density":8.510790009994995,"density_atomic":0.0437075992992325,"volume":91.51726619929545,"volume_molar":13.778246475563686,"formula_full":"Pr1 Cd1 Ag2","formula_reduced":"PrCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101547","created_at":"2022-09-04T14:36:39.149753Z","updated_at":"2022-09-04T14:36:39.149770Z","structure_string":"Cd2 Ag1 Pt1\n1.0\n4.070857 -0.000000 2.350310\n1.356952 3.838041 2.350310\n-0.000000 -0.000000 4.700621\nCd Ag Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Cd","Ag","Pt"],"chemical_system":"Ag-Cd-Pt","density":11.932915367644878,"density_atomic":0.054463970422168016,"volume":73.44304811042409,"volume_molar":11.057109339110648,"formula_full":"Cd2 Ag1 Pt1","formula_reduced":"Cd2AgPt","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}