{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4572","results":[{"id":"jvasp-19065","created_at":"2022-09-04T14:36:54.999729Z","updated_at":"2022-09-04T14:36:54.999740Z","structure_string":"Er4 Sn4 O14\n1.0\n6.376475 -0.000000 3.681459\n2.125492 6.011798 3.681459\n0.000000 -0.000000 7.362919\nEr Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 0.000000 Sn\n0.090991 0.659009 0.090991 O\n0.659009 0.090991 0.659009 O\n0.659009 0.090991 0.090991 O\n0.625000 0.625000 0.625000 O\n0.909010 0.340991 0.340991 O\n0.340991 0.909009 0.340991 O\n0.340991 0.340991 0.909009 O\n0.909009 0.909009 0.340991 O\n0.909010 0.340991 0.909009 O\n0.090991 0.659009 0.659009 O\n0.340991 0.909009 0.909009 O\n0.375000 0.375000 0.375000 O\n0.659009 0.659009 0.090991 O\n0.090991 0.090991 0.659009 O\n","nsites":22,"nelements":3,"elements":["Er","Sn","O"],"chemical_system":"Er-O-Sn","density":8.047446469697192,"density_atomic":0.07794488436952848,"volume":282.2507234175923,"volume_molar":7.726152663784406,"formula_full":"Er4 Sn4 O14","formula_reduced":"Er2Sn2O7","formula_anonymous":"A2B2C7","energy_above_hull":1.9940734454545448,"spacegroup":227},{"id":"jvasp-14690","created_at":"2022-09-04T14:36:55.491726Z","updated_at":"2022-09-04T14:36:55.491751Z","structure_string":"Ho2 Al4\n1.0\n4.803387 0.000000 2.773236\n1.601129 4.528677 2.773236\n-0.000000 -0.000000 5.546473\nHo Al\n2 4\ndirect\n0.875000 0.875001 0.875000 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n","nsites":6,"nelements":2,"elements":["Ho","Al"],"chemical_system":"Al-Ho","density":6.025261864803044,"density_atomic":0.049729652254092746,"volume":120.65236188146078,"volume_molar":12.10975843794359,"formula_full":"Ho2 Al4","formula_reduced":"HoAl2","formula_anonymous":"AB2","energy_above_hull":1.2358370555555551,"spacegroup":227},{"id":"jvasp-14737","created_at":"2022-09-04T14:36:55.389147Z","updated_at":"2022-09-04T14:36:55.389164Z","structure_string":"Er2 Pt4\n1.0\n4.682728 0.000000 2.703574\n1.560909 4.414919 2.703574\n0.000000 0.000000 5.407149\nEr Pt\n2 4\ndirect\n0.875001 0.875000 0.874998 Er\n0.125000 0.125000 0.125000 Er\n0.500000 0.500000 0.499999 Pt\n0.500000 0.500000 -0.000001 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n","nsites":6,"nelements":2,"elements":["Er","Pt"],"chemical_system":"Er-Pt","density":16.560638779641035,"density_atomic":0.05367366373048543,"volume":111.78666748236408,"volume_molar":11.219917444501855,"formula_full":"Er2 Pt4","formula_reduced":"ErPt2","formula_anonymous":"AB2","energy_above_hull":1.5797342666666665,"spacegroup":227},{"id":"jvasp-44480","created_at":"2022-09-04T14:36:55.706828Z","updated_at":"2022-09-04T14:36:55.706860Z","structure_string":"Rb2 Fe2 O4\n1.0\n-0.000000 4.169523 4.169523\n4.169523 0.000000 4.169523\n0.000000 4.169523 -4.169523\nRb Fe O\n2 2 4\ndirect\n0.500000 0.000000 0.500000 Rb\n0.750000 0.500000 0.750000 Rb\n0.000000 0.000000 0.000000 Fe\n0.250000 0.500000 0.250000 Fe\n0.125000 0.250000 0.125000 O\n0.625000 0.250000 0.125000 O\n0.125000 0.750000 0.625000 O\n0.125000 0.750000 0.125000 O\n","nsites":8,"nelements":3,"elements":["Rb","Fe","O"],"chemical_system":"Fe-O-Rb","density":3.970247743524851,"density_atomic":0.05518243619432655,"volume":144.97366466075852,"volume_molar":10.913147688501567,"formula_full":"Rb2 Fe2 O4","formula_reduced":"RbFeO2","formula_anonymous":"ABC2","energy_above_hull":1.4703731249999998,"spacegroup":227},{"id":"jvasp-18935","created_at":"2022-09-04T14:36:55.885309Z","updated_at":"2022-09-04T14:36:55.885343Z","structure_string":"Zr2 W4\n1.0\n4.684955 0.000000 2.704860\n1.561652 4.417018 2.704860\n0.000000 0.000000 5.409721\nZr W\n2 4\ndirect\n0.875000 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.500000 W\n0.500000 0.500000 -0.000000 W\n-0.000000 0.500000 0.500000 W\n0.500000 -0.000000 0.500000 W\n","nsites":6,"nelements":2,"elements":["Zr","W"],"chemical_system":"W-Zr","density":13.61417961483924,"density_atomic":0.053597161498363896,"volume":111.94622685724049,"volume_molar":11.235932261419912,"formula_full":"Zr2 W4","formula_reduced":"ZrW2","formula_anonymous":"AB2","energy_above_hull":6.014628166666668,"spacegroup":227},{"id":"jvasp-18715","created_at":"2022-09-04T14:36:56.062496Z","updated_at":"2022-09-04T14:36:56.062519Z","structure_string":"Hf2 Ni4\n1.0\n4.230848 -0.000000 2.442682\n1.410283 3.988882 2.442682\n-0.000000 -0.000000 4.885362\nHf Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875000 0.875000 0.874999 Hf\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n","nsites":6,"nelements":2,"elements":["Hf","Ni"],"chemical_system":"Hf-Ni","density":11.91830908782736,"density_atomic":0.07277394000430622,"volume":82.44709575494971,"volume_molar":8.275133598158428,"formula_full":"Hf2 Ni4","formula_reduced":"HfNi2","formula_anonymous":"AB2","energy_above_hull":2.0711226,"spacegroup":227},{"id":"jvasp-19898","created_at":"2022-09-04T14:36:56.417934Z","updated_at":"2022-09-04T14:36:56.417952Z","structure_string":"Ho2 Ir4\n1.0\n4.628968 -0.000000 2.672536\n1.542990 4.364233 2.672536\n0.000000 0.000000 5.345073\nHo Ir\n2 4\ndirect\n0.875001 0.874999 0.875001 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.500000 0.500001 Ir\n0.500000 0.500000 0.000001 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n","nsites":6,"nelements":2,"elements":["Ho","Ir"],"chemical_system":"Ho-Ir","density":16.896384904709045,"density_atomic":0.05556553523522997,"volume":107.9806029870805,"volume_molar":10.837906508964586,"formula_full":"Ho2 Ir4","formula_reduced":"HoIr2","formula_anonymous":"AB2","energy_above_hull":2.8566692555555546,"spacegroup":227},{"id":"jvasp-13341","created_at":"2022-09-04T14:36:56.593402Z","updated_at":"2022-09-04T14:36:56.593421Z","structure_string":"Al4 Cd2 O8\n1.0\n5.976278 -0.000000 -0.000000\n2.988139 5.175608 0.000000\n2.988139 1.725202 4.879609\nAl Cd O\n4 2 8\ndirect\n0.125000 0.625000 0.625000 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n0.625000 0.625000 0.625000 Al\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Cd\n0.395350 0.395350 0.395350 O\n0.395350 0.395350 0.813951 O\n0.395350 0.813951 0.395350 O\n0.813952 0.395350 0.395350 O\n0.436049 0.854650 0.854650 O\n0.854651 0.436048 0.854650 O\n0.854651 0.854650 0.436049 O\n0.854651 0.854650 0.854650 O\n","nsites":14,"nelements":3,"elements":["Al","Cd","O"],"chemical_system":"Al-Cd-O","density":5.069101492771324,"density_atomic":0.09275788659631778,"volume":150.93056249683636,"volume_molar":6.4923220881566115,"formula_full":"Al4 Cd2 O8","formula_reduced":"Al2CdO4","formula_anonymous":"AB2C4","energy_above_hull":1.429572764285714,"spacegroup":227},{"id":"jvasp-59558","created_at":"2022-09-04T14:36:56.699633Z","updated_at":"2022-09-04T14:36:56.699659Z","structure_string":"Co4 Ge2 O8\n1.0\n5.108231 -0.000000 2.949238\n1.702744 4.816086 2.949238\n0.000000 0.000000 5.898477\nCo Ge O\n4 2 8\ndirect\n0.499999 0.500000 0.500001 Co\n0.499999 0.500000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n-0.000001 0.500000 0.500000 Co\n0.874999 0.875001 0.875001 Ge\n0.125000 0.125000 0.125000 Ge\n0.749987 0.749988 0.749989 O\n0.250012 0.250013 0.749963 O\n0.250012 0.749963 0.250013 O\n0.749962 0.250013 0.250013 O\n0.749987 0.250037 0.749988 O\n0.250036 0.749988 0.749988 O\n0.250012 0.250013 0.250013 O\n0.749987 0.749988 0.250038 O\n","nsites":14,"nelements":3,"elements":["Co","Ge","O"],"chemical_system":"Co-Ge-O","density":5.824639304046026,"density_atomic":0.09647690963163595,"volume":145.11244248446812,"volume_molar":6.242053961920508,"formula_full":"Co4 Ge2 O8","formula_reduced":"Co2GeO4","formula_anonymous":"AB2C4","energy_above_hull":2.5973031071428574,"spacegroup":227},{"id":"jvasp-19894","created_at":"2022-09-04T14:36:56.708971Z","updated_at":"2022-09-04T14:36:56.709000Z","structure_string":"Y2 Rh4\n1.0\n4.613184 0.000000 2.663422\n1.537728 4.349351 2.663422\n0.000000 0.000000 5.326846\nY Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.875000 0.875000 0.875000 Y\n0.000000 0.500000 0.500000 Rh\n0.500000 -0.000000 0.500000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":6,"nelements":2,"elements":["Y","Rh"],"chemical_system":"Rh-Y","density":9.157747901880676,"density_atomic":0.05613786276092985,"volume":106.87973686407967,"volume_molar":10.727413663120812,"formula_full":"Y2 Rh4","formula_reduced":"YRh2","formula_anonymous":"AB2","energy_above_hull":2.31116715,"spacegroup":227},{"id":"jvasp-22628","created_at":"2022-09-04T14:36:56.748581Z","updated_at":"2022-09-04T14:36:56.748611Z","structure_string":"Fe4 F12\n1.0\n6.002180 0.000000 3.465360\n2.000727 5.658911 3.465360\n0.000000 0.000000 6.930722\nFe F\n4 12\ndirect\n-0.000000 -0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.930699 0.930699 0.319301 F\n0.930699 0.319301 0.319301 F\n0.319302 0.930699 0.319301 F\n0.069302 0.680699 0.069301 F\n0.680699 0.069301 0.069301 F\n0.680699 0.680699 0.069301 F\n0.930699 0.319301 0.930698 F\n0.069301 0.069301 0.680698 F\n0.680699 0.069301 0.680698 F\n0.319302 0.319301 0.930698 F\n0.069302 0.680699 0.680698 F\n0.319302 0.930699 0.930698 F\n","nsites":16,"nelements":2,"elements":["Fe","F"],"chemical_system":"F-Fe","density":3.183850118025671,"density_atomic":0.06796723843064961,"volume":235.40753412139298,"volume_molar":8.860358165272073,"formula_full":"Fe4 F12","formula_reduced":"FeF3","formula_anonymous":"AB3","energy_above_hull":0.2570340868749998,"spacegroup":227},{"id":"jvasp-55518","created_at":"2022-09-04T14:36:57.087046Z","updated_at":"2022-09-04T14:36:57.087065Z","structure_string":"Na4 Sb4 O12\n1.0\n6.345940 -0.000000 3.663830\n2.115314 5.983010 3.663830\n0.000000 0.000000 7.327662\nNa Sb O\n4 4 12\ndirect\n-0.000000 0.500000 0.000000 Na\n0.500000 0.000000 -0.000000 Na\n-0.000000 -0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.578092 0.171907 0.171907 O\n0.171907 0.171907 0.578092 O\n0.421907 0.828093 0.828093 O\n0.578092 0.171907 0.578092 O\n0.171907 0.578093 0.171908 O\n0.421907 0.828093 0.421908 O\n0.421907 0.421907 0.828092 O\n0.828092 0.828093 0.421908 O\n0.828092 0.421907 0.828092 O\n0.171907 0.578093 0.578093 O\n0.828092 0.421907 0.421907 O\n0.578092 0.578093 0.171908 O\n","nsites":20,"nelements":3,"elements":["Na","Sb","O"],"chemical_system":"Na-O-Sb","density":4.601694478510696,"density_atomic":0.07188675449396387,"volume":278.21537000504514,"volume_molar":8.377260598829318,"formula_full":"Na4 Sb4 O12","formula_reduced":"NaSbO3","formula_anonymous":"ABC3","energy_above_hull":1.3936091199999998,"spacegroup":227}]}