{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=25","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=23","results":[{"id":"jvasp-114765","created_at":"2022-09-04T14:38:41.991249Z","updated_at":"2022-09-04T14:38:41.991268Z","structure_string":"Ag1 Sb1 S1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nAg Sb S\n1 1 1\ndirect\n0.334292 -0.002982 0.000000 Ag\n-0.009233 -0.059911 0.000000 Sb\n-0.003354 0.334920 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ag","Sb","S"],"chemical_system":"Ag-S-Sb","density":2.092022703267941,"density_atomic":0.01444262425987646,"volume":207.7184828753318,"volume_molar":41.696998077629914,"formula_full":"Ag1 Sb1 S1","formula_reduced":"AgSbS","formula_anonymous":"ABC","energy_above_hull":1.3973977866666667,"spacegroup":6},{"id":"jvasp-99513","created_at":"2022-09-04T14:36:36.986801Z","updated_at":"2022-09-04T14:36:36.986823Z","structure_string":"Ag1 Sb1 S2\n1.0\n3.789897 -0.001460 5.522737\n1.711631 3.381367 5.522737\n-0.002377 -0.001460 6.698055\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500001 0.500000 Sb\n0.251338 0.251339 0.251338 S\n0.748661 0.748663 0.748662 S\n","nsites":4,"nelements":3,"elements":["Ag","Sb","S"],"chemical_system":"Ag-S-Sb","density":5.677755484684801,"density_atomic":0.04655835001909734,"volume":85.91369750773549,"volume_molar":12.934609490091107,"formula_full":"Ag1 Sb1 S2","formula_reduced":"AgSbS2","formula_anonymous":"ABC2","energy_above_hull":1.2251083399999998,"spacegroup":166},{"id":"jvasp-100044","created_at":"2022-09-04T14:36:40.269130Z","updated_at":"2022-09-04T14:36:40.269150Z","structure_string":"Ag1 Sb1 S2\n1.0\n3.954811 0.000000 0.000000\n0.000000 3.954811 0.000000\n0.000000 0.000000 5.440730\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n","nsites":4,"nelements":3,"elements":["Ag","Sb","S"],"chemical_system":"Ag-S-Sb","density":5.732320373806332,"density_atomic":0.047005789366093904,"volume":85.09590103565561,"volume_molar":12.811487353393696,"formula_full":"Ag1 Sb1 S2","formula_reduced":"AgSbS2","formula_anonymous":"ABC2","energy_above_hull":1.24227084,"spacegroup":123},{"id":"jvasp-114763","created_at":"2022-09-04T14:38:43.664525Z","updated_at":"2022-09-04T14:38:43.664551Z","structure_string":"Ag1 Sb1 S2\n1.0\n2.016394 1.164165 7.703042\n-2.016394 1.164165 7.703042\n0.000000 -2.328331 7.703042\nAg Sb S\n1 1 2\ndirect\n0.500002 0.500002 0.499997 Ag\n0.000000 0.000000 0.000000 Sb\n0.398199 0.398199 0.398195 S\n0.601805 0.601805 0.601799 S\n","nsites":4,"nelements":3,"elements":["Ag","Sb","S"],"chemical_system":"Ag-S-Sb","density":4.496095429255713,"density_atomic":0.036868580423937036,"volume":108.49346391983642,"volume_molar":16.33407278163091,"formula_full":"Ag1 Sb1 S2","formula_reduced":"AgSbS2","formula_anonymous":"ABC2","energy_above_hull":1.24424834,"spacegroup":166},{"id":"jvasp-109798","created_at":"2022-09-04T14:38:20.182059Z","updated_at":"2022-09-04T14:38:20.182084Z","structure_string":"Ag1 Sb1 Se1 S1\n1.0\n3.968810 0.000000 0.000000\n0.000000 3.968810 0.000000\n0.000000 0.000000 5.751665\nAg Sb Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.500000 S\n","nsites":4,"nelements":4,"elements":["Ag","Sb","Se","S"],"chemical_system":"Ag-S-Sb-Se","density":6.243776815179694,"density_atomic":0.04415153342816764,"volume":90.5970798615138,"volume_molar":13.639709184274937,"formula_full":"Ag1 Sb1 Se1 S1","formula_reduced":"AgSbSeS","formula_anonymous":"ABCD","energy_above_hull":1.115086681666667,"spacegroup":123},{"id":"jvasp-104769","created_at":"2022-09-04T14:36:57.796462Z","updated_at":"2022-09-04T14:36:57.796494Z","structure_string":"Ag1 Sb1 Se2\n1.0\n4.111695 0.000000 0.000000\n0.000000 4.111695 0.000000\n-0.000000 0.000000 5.699129\nAg Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.500000 Sb\n0.000000 0.000000 0.500000 Se\n0.499999 0.499999 -0.000000 Se\n","nsites":4,"nelements":3,"elements":["Ag","Sb","Se"],"chemical_system":"Ag-Sb-Se","density":6.679201577479332,"density_atomic":0.04151544719123436,"volume":96.34967874908419,"volume_molar":14.505783190194142,"formula_full":"Ag1 Sb1 Se2","formula_reduced":"AgSbSe2","formula_anonymous":"ABC2","energy_above_hull":0.9916525233333332,"spacegroup":123},{"id":"jvasp-100436","created_at":"2022-09-04T14:36:38.673885Z","updated_at":"2022-09-04T14:36:38.673899Z","structure_string":"Ag1 Sb1 Te1 Se1\n1.0\n4.136649 0.000000 0.000000\n0.000000 4.136649 0.000000\n0.000000 0.000000 6.149293\nAg Sb Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Se\n","nsites":4,"nelements":4,"elements":["Ag","Sb","Te","Se"],"chemical_system":"Ag-Sb-Se-Te","density":6.883359930441247,"density_atomic":0.03801346521266381,"volume":105.22587134906709,"volume_molar":15.842125221443327,"formula_full":"Ag1 Sb1 Te1 Se1","formula_reduced":"AgSbTeSe","formula_anonymous":"ABCD","energy_above_hull":0.8862511233333333,"spacegroup":123},{"id":"jvasp-16748","created_at":"2022-09-04T14:37:47.441970Z","updated_at":"2022-09-04T14:37:47.441982Z","structure_string":"Ag1 Sb1 Te2\n1.0\n4.129047 -0.026103 6.147780\n1.853595 3.689701 6.147780\n-0.042627 -0.026103 7.405566\nAg Sb Te\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.754824 0.754827 0.754826 Te\n0.245174 0.245175 0.245175 Te\n","nsites":4,"nelements":3,"elements":["Ag","Sb","Te"],"chemical_system":"Ag-Sb-Te","density":7.029964670382378,"density_atomic":0.03492819666636546,"volume":114.52065613945223,"volume_molar":17.241487779983487,"formula_full":"Ag1 Sb1 Te2","formula_reduced":"AgSbTe2","formula_anonymous":"ABC2","energy_above_hull":0.7682572233333334,"spacegroup":166},{"id":"jvasp-16747","created_at":"2022-09-04T14:37:54.987537Z","updated_at":"2022-09-04T14:37:54.987565Z","structure_string":"Ag1 Sb1 Te2\n1.0\n4.340550 0.000000 -0.000000\n0.000000 4.340550 0.000000\n0.000000 0.000000 6.090896\nAg Sb Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ag","Sb","Te"],"chemical_system":"Ag-Sb-Te","density":7.015623259015102,"density_atomic":0.03485694173690331,"volume":114.75476047760006,"volume_molar":17.27673301190481,"formula_full":"Ag1 Sb1 Te2","formula_reduced":"AgSbTe2","formula_anonymous":"ABC2","energy_above_hull":0.7829972233333333,"spacegroup":123},{"id":"jvasp-11211","created_at":"2022-09-04T14:37:16.524074Z","updated_at":"2022-09-04T14:37:16.524090Z","structure_string":"Ag1 Sb2 F12\n1.0\n-5.100478 0.017879 0.013460\n2.182815 4.996273 -0.020594\n-0.189428 -2.240405 -8.432594\nAg Sb F\n1 2 12\ndirect\n0.500000 0.499999 0.500000 Ag\n0.264088 0.023541 0.772728 Sb\n0.735911 0.976457 0.227271 Sb\n0.798420 0.761289 0.368934 F\n0.201579 0.238709 0.631065 F\n0.340635 0.754869 0.226694 F\n0.319809 0.773380 0.871545 F\n0.680191 0.226618 0.128454 F\n0.860641 0.801106 0.722394 F\n0.139358 0.198892 0.277605 F\n0.296921 0.781873 0.564862 F\n0.703079 0.218125 0.435137 F\n0.199300 0.254863 0.953074 F\n0.800699 0.745135 0.046925 F\n0.659365 0.245130 0.773305 F\n","nsites":15,"nelements":3,"elements":["Ag","Sb","F"],"chemical_system":"Ag-F-Sb","density":4.4663609688633,"density_atomic":0.06963710346786754,"volume":215.40241125797843,"volume_molar":8.647890937593031,"formula_full":"Ag1 Sb2 F12","formula_reduced":"AgSb2F12","formula_anonymous":"AB2C12","energy_above_hull":0.0620305196666666,"spacegroup":2},{"id":"jvasp-114822","created_at":"2022-09-04T14:38:43.409207Z","updated_at":"2022-09-04T14:38:43.409245Z","structure_string":"Ag1 Se1\n1.0\n2.951177 0.000000 -0.000000\n-0.000000 2.951177 -0.000000\n0.000000 -0.000000 5.163707\nAg Se\n1 1\ndirect\n0.000000 0.000000 -0.140354 Ag\n0.000000 0.000000 0.359646 Se\n","nsites":2,"nelements":2,"elements":["Ag","Se"],"chemical_system":"Ag-Se","density":6.898257796727401,"density_atomic":0.0444711017555337,"volume":44.97302565145315,"volume_molar":13.541694543807079,"formula_full":"Ag1 Se1","formula_reduced":"AgSe","formula_anonymous":"AB","energy_above_hull":0.4574653133333333,"spacegroup":123},{"id":"jvasp-14684","created_at":"2022-09-04T14:36:47.597681Z","updated_at":"2022-09-04T14:36:47.597705Z","structure_string":"Ag1 Se1\n1.0\n3.635798 0.000000 2.099128\n1.211932 3.427863 2.099128\n0.000000 0.000000 4.198257\nAg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Se\n","nsites":2,"nelements":2,"elements":["Ag","Se"],"chemical_system":"Ag-Se","density":5.929243737476967,"density_atomic":0.03822414432058358,"volume":52.32295020723345,"volume_molar":15.75480855632155,"formula_full":"Ag1 Se1","formula_reduced":"AgSe","formula_anonymous":"AB","energy_above_hull":0.4351153133333333,"spacegroup":216}]}