{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4585","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4583","results":[{"id":"jvasp-116114","created_at":"2022-09-04T14:38:41.802158Z","updated_at":"2022-09-04T14:38:41.802181Z","structure_string":"Al1 Cr1 O2\n1.0\n1.478818 0.853796 5.916698\n-1.478818 0.853796 5.916698\n-0.000000 -1.707592 5.916698\nAl Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500002 0.500002 0.499999 Cr\n0.891669 0.891669 0.891663 O\n0.108335 0.108335 0.108334 O\n","nsites":4,"nelements":3,"elements":["Al","Cr","O"],"chemical_system":"Al-Cr-O","density":4.1113115100650885,"density_atomic":0.08924019167569956,"volume":44.82285307651591,"volume_molar":6.748238262289447,"formula_full":"Al1 Cr1 O2","formula_reduced":"AlCrO2","formula_anonymous":"ABC2","energy_above_hull":2.3343967999999995,"spacegroup":166},{"id":"jvasp-16361","created_at":"2022-09-04T14:37:53.900641Z","updated_at":"2022-09-04T14:37:53.900660Z","structure_string":"Al1 Cr1 Ni2\n1.0\n3.547030 -0.000000 2.047878\n1.182343 3.344172 2.047878\n-0.000000 -0.000000 4.095757\nAl Cr Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250001 Ni\n0.749999 0.750000 0.750002 Ni\n","nsites":4,"nelements":3,"elements":["Al","Cr","Ni"],"chemical_system":"Al-Cr-Ni","density":6.711572526454599,"density_atomic":0.08233269685161014,"volume":48.58337152746593,"volume_molar":7.314397548344401,"formula_full":"Al1 Cr1 Ni2","formula_reduced":"AlCrNi2","formula_anonymous":"ABC2","energy_above_hull":2.07176375,"spacegroup":225},{"id":"jvasp-17417","created_at":"2022-09-04T14:38:30.938221Z","updated_at":"2022-09-04T14:38:30.938248Z","structure_string":"Al1 Cr1 Fe2\n1.0\n3.464621 -0.000000 2.000300\n1.154874 3.266476 2.000300\n-0.000000 -0.000000 4.000599\nAl Cr Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500001 0.500000 Cr\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750000 Fe\n","nsites":4,"nelements":3,"elements":["Al","Cr","Fe"],"chemical_system":"Al-Cr-Fe","density":6.993037518109487,"density_atomic":0.08834861877514175,"volume":45.27518432609002,"volume_molar":6.816338323666496,"formula_full":"Al1 Cr1 Fe2","formula_reduced":"AlCrFe2","formula_anonymous":"ABC2","energy_above_hull":3.2813728,"spacegroup":225},{"id":"jvasp-80112","created_at":"2022-09-04T14:37:16.450813Z","updated_at":"2022-09-04T14:37:16.450832Z","structure_string":"Al1 Cr1 Fe2\n1.0\n-2.828826 -2.828826 -0.000000\n-2.828826 0.000000 -2.828826\n0.000000 -2.828826 -2.828826\nAl Cr Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Cr\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n","nsites":4,"nelements":3,"elements":["Al","Cr","Fe"],"chemical_system":"Al-Cr-Fe","density":6.993223120476529,"density_atomic":0.08835096363783225,"volume":45.273982708290276,"volume_molar":6.816157415878251,"formula_full":"Al1 Cr1 Fe2","formula_reduced":"AlCrFe2","formula_anonymous":"ABC2","energy_above_hull":3.2813778,"spacegroup":225},{"id":"jvasp-102828","created_at":"2022-09-04T14:36:50.648807Z","updated_at":"2022-09-04T14:36:50.648834Z","structure_string":"Al1 Cr1 F5\n1.0\n4.992490 -0.002533 -1.466104\n-0.929709 3.265315 -3.943068\n-0.016825 0.002533 5.203281\nAl Cr F\n1 1 5\ndirect\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cr\n0.793822 0.500000 0.293822 F\n0.206177 0.499999 0.706176 F\n0.260027 0.260027 -0.000000 F\n0.739973 0.739972 -0.000000 F\n0.500000 -0.000000 0.500000 F\n","nsites":7,"nelements":3,"elements":["Al","Cr","F"],"chemical_system":"Al-Cr-F","density":3.40726639742693,"density_atomic":0.08256225221849586,"volume":84.78450880282354,"volume_molar":7.294060661115177,"formula_full":"Al1 Cr1 F5","formula_reduced":"AlCrF5","formula_anonymous":"ABC5","energy_above_hull":0.4903130874999997,"spacegroup":71},{"id":"jvasp-8359","created_at":"2022-09-04T14:36:35.197496Z","updated_at":"2022-09-04T14:36:35.197521Z","structure_string":"Al1 Cr1 F5\n1.0\n3.410940 -0.000000 1.254342\n1.400723 4.807592 1.455874\n0.018422 0.019996 5.214768\nAl Cr F\n1 1 5\ndirect\n0.499999 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cr\n0.499999 0.793529 0.206470 F\n0.499999 0.206471 0.793529 F\n0.740141 0.259858 0.259858 F\n0.259857 0.740142 0.740142 F\n-0.000001 0.500000 0.500000 F\n","nsites":7,"nelements":3,"elements":["Al","Cr","F"],"chemical_system":"Al-Cr-F","density":3.3851420915151724,"density_atomic":0.08202615309627134,"volume":85.33863573712075,"volume_molar":7.341732523932965,"formula_full":"Al1 Cr1 F5","formula_reduced":"AlCrF5","formula_anonymous":"ABC5","energy_above_hull":0.491948801785714,"spacegroup":71},{"id":"jvasp-17416","created_at":"2022-09-04T14:38:30.344508Z","updated_at":"2022-09-04T14:38:30.344540Z","structure_string":"Al1 Cr1 Cu2\n1.0\n3.642454 -0.000000 2.102972\n1.214151 3.434139 2.102972\n-0.000000 0.000000 4.205944\nAl Cr Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.499999 Cr\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.749999 Cu\n","nsites":4,"nelements":3,"elements":["Al","Cr","Cu"],"chemical_system":"Al-Cr-Cu","density":6.504106972239693,"density_atomic":0.07602992461104979,"volume":52.61086368904095,"volume_molar":7.920750666014437,"formula_full":"Al1 Cr1 Cu2","formula_reduced":"AlCrCu2","formula_anonymous":"ABC2","energy_above_hull":1.4111077750000005,"spacegroup":225},{"id":"jvasp-16359","created_at":"2022-09-04T14:37:57.123810Z","updated_at":"2022-09-04T14:37:57.123835Z","structure_string":"Al1 Cr1 Co2\n1.0\n3.491587 0.000000 2.015869\n1.163862 3.291900 2.015869\n0.000000 0.000000 4.031738\nAl Cr Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750001 Co\n","nsites":4,"nelements":3,"elements":["Al","Cr","Co"],"chemical_system":"Al-Co-Cr","density":7.053579058609976,"density_atomic":0.08631736765301486,"volume":46.34061613277533,"volume_molar":6.976742831417497,"formula_full":"Al1 Cr1 Co2","formula_reduced":"AlCrCo2","formula_anonymous":"ABC2","energy_above_hull":3.198063,"spacegroup":225},{"id":"jvasp-107776","created_at":"2022-09-04T14:35:50.042062Z","updated_at":"2022-09-04T14:35:50.042091Z","structure_string":"Al1 Co4\n1.0\n2.543624 -0.000783 9.696919\n1.249996 2.215295 9.696919\n-0.001341 -0.000783 10.024982\nAl Co\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.599002 0.599006 0.599002 Co\n0.200141 0.200142 0.200141 Co\n0.799857 0.799863 0.799857 Co\n0.400996 0.400998 0.400995 Co\n","nsites":5,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":7.716003651014988,"density_atomic":0.08843610115117671,"volume":56.537996756016774,"volume_molar":6.809595495063127,"formula_full":"Al1 Co4","formula_reduced":"AlCo4","formula_anonymous":"AB4","energy_above_hull":3.150645280000001,"spacegroup":166},{"id":"jvasp-15854","created_at":"2022-09-04T14:37:53.853293Z","updated_at":"2022-09-04T14:37:53.853313Z","structure_string":"Al1 Co3 C1\n1.0\n3.727241 0.000000 -0.000000\n-0.000000 3.727241 0.000000\n0.000000 -0.000000 3.727241\nAl Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Al","Co","C"],"chemical_system":"Al-C-Co","density":6.920247998108788,"density_atomic":0.09656229522016335,"volume":51.78004508488465,"volume_molar":6.2365344012064305,"formula_full":"Al1 Co3 C1","formula_reduced":"AlCo3C","formula_anonymous":"ABC3","energy_above_hull":3.6959031000000007,"spacegroup":221},{"id":"jvasp-35749","created_at":"2022-09-04T14:37:29.024886Z","updated_at":"2022-09-04T14:37:29.024910Z","structure_string":"Al1 Co3\n1.0\n3.571960 0.000000 0.000000\n-0.000000 3.571960 -0.000000\n-0.000000 -0.000000 3.571960\nAl Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n","nsites":4,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":7.424945827171935,"density_atomic":0.08776881417108107,"volume":45.57427416306553,"volume_molar":6.861367351120296,"formula_full":"Al1 Co3","formula_reduced":"AlCo3","formula_anonymous":"AB3","energy_above_hull":2.834901375,"spacegroup":221},{"id":"jvasp-15840","created_at":"2022-09-04T14:38:00.761087Z","updated_at":"2022-09-04T14:38:00.761106Z","structure_string":"Al1 Co2 Si2\n1.0\n1.971951 -3.415518 0.000000\n1.971951 3.415518 -0.000000\n0.000000 0.000000 4.646224\nAl Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.836472 Co\n0.666667 0.333333 0.163527 Co\n0.666667 0.333333 0.653221 Si\n0.333333 0.666667 0.346778 Si\n","nsites":5,"nelements":3,"elements":["Al","Co","Si"],"chemical_system":"Al-Co-Si","density":5.3333884281674955,"density_atomic":0.07988903352775915,"volume":62.58681297305522,"volume_molar":7.538131948870652,"formula_full":"Al1 Co2 Si2","formula_reduced":"Al(CoSi)2","formula_anonymous":"AB2C2","energy_above_hull":2.9973083599999994,"spacegroup":164}]}