{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=6","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4","results":[{"id":"jvasp-115082","created_at":"2022-09-04T14:38:42.716184Z","updated_at":"2022-09-04T14:38:42.716210Z","structure_string":"Hf1 Co1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nHf Co\n1 1\ndirect\n0.000000 0.000000 0.865207 Hf\n0.000000 0.000000 0.134793 Co\n","nsites":2,"nelements":2,"elements":["Hf","Co"],"chemical_system":"Co-Hf","density":0.6787076415166431,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Hf1 Co1","formula_reduced":"HfCo","formula_anonymous":"AB","energy_above_hull":5.32583695,"spacegroup":99},{"id":"jvasp-117837","created_at":"2022-09-04T14:38:28.952807Z","updated_at":"2022-09-04T14:38:28.952837Z","structure_string":"P1 Br1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nP Br\n1 1\ndirect\n0.000000 0.000000 0.111393 P\n0.000000 0.000000 0.888607 Br\n","nsites":2,"nelements":2,"elements":["P","Br"],"chemical_system":"Br-P","density":0.31695969866660945,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"P1 Br1","formula_reduced":"PBr","formula_anonymous":"AB","energy_above_hull":1.5193598025,"spacegroup":99},{"id":"jvasp-114453","created_at":"2022-09-04T14:38:41.966345Z","updated_at":"2022-09-04T14:38:41.966361Z","structure_string":"N1 F1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nN F\n1 1\ndirect\n0.000000 0.000000 0.904761 N\n0.000000 0.000000 0.095239 F\n","nsites":2,"nelements":2,"elements":["N","F"],"chemical_system":"F-N","density":0.0943497359256976,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"N1 F1","formula_reduced":"NF","formula_anonymous":"AB","energy_above_hull":2.90514676625,"spacegroup":99},{"id":"jvasp-114973","created_at":"2022-09-04T14:38:42.534152Z","updated_at":"2022-09-04T14:38:42.534183Z","structure_string":"Ge1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nGe Cl\n1 1\ndirect\n0.000000 0.000000 0.895084 Ge\n0.000000 0.000000 0.104916 Cl\n","nsites":2,"nelements":2,"elements":["Ge","Cl"],"chemical_system":"Cl-Ge","density":0.3089990642845931,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Ge1 Cl1","formula_reduced":"GeCl","formula_anonymous":"AB","energy_above_hull":0.60096000875,"spacegroup":99},{"id":"jvasp-121274","created_at":"2022-09-04T14:38:54.990799Z","updated_at":"2022-09-04T14:38:54.990825Z","structure_string":"As1 Br1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Br\n1 1\ndirect\n0.000000 0.000000 0.883711 As\n0.000000 0.000000 0.116289 Br\n","nsites":2,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":0.4425907831894822,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"As1 Br1","formula_reduced":"AsBr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":99},{"id":"jvasp-118869","created_at":"2022-09-04T14:38:50.432529Z","updated_at":"2022-09-04T14:38:50.432555Z","structure_string":"As1 I1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs I\n1 1\ndirect\n0.000000 0.000000 0.877367 As\n0.000000 0.000000 0.122633 I\n","nsites":2,"nelements":2,"elements":["As","I"],"chemical_system":"As-I","density":0.5769482462160991,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"As1 I1","formula_reduced":"AsI","formula_anonymous":"AB","energy_above_hull":1.2216090125,"spacegroup":99},{"id":"jvasp-115381","created_at":"2022-09-04T14:38:45.651798Z","updated_at":"2022-09-04T14:38:45.651828Z","structure_string":"Pb1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nPb S\n1 1\ndirect\n0.000000 0.000000 0.874685 Pb\n0.000000 0.000000 0.125315 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":0.6839727005083879,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":1.22287041,"spacegroup":99},{"id":"jvasp-119960","created_at":"2022-09-04T14:38:53.692375Z","updated_at":"2022-09-04T14:38:53.692392Z","structure_string":"Ba1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.869643 Ba\n0.000000 0.000000 0.130356 Se\n","nsites":2,"nelements":2,"elements":["Ba","Se"],"chemical_system":"Ba-Se","density":0.6182868512939949,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Ba1 Se1","formula_reduced":"BaSe","formula_anonymous":"AB","energy_above_hull":1.254725,"spacegroup":99},{"id":"jvasp-115402","created_at":"2022-09-04T14:38:45.727915Z","updated_at":"2022-09-04T14:38:45.727924Z","structure_string":"As1 Pt1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Pt\n1 1\ndirect\n0.000000 0.000000 0.142300 As\n0.000000 0.000000 0.857699 Pt\n","nsites":2,"nelements":2,"elements":["As","Pt"],"chemical_system":"As-Pt","density":0.7718490351049573,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"As1 Pt1","formula_reduced":"AsPt","formula_anonymous":"AB","energy_above_hull":3.4918815750000003,"spacegroup":99},{"id":"jvasp-120004","created_at":"2022-09-04T14:38:37.046012Z","updated_at":"2022-09-04T14:38:37.046033Z","structure_string":"Bi1 P1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBi P\n1 1\ndirect\n0.000000 0.000000 0.862371 Bi\n0.000000 0.000000 0.137628 P\n","nsites":2,"nelements":2,"elements":["Bi","P"],"chemical_system":"Bi-P","density":0.6859427671467502,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Bi1 P1","formula_reduced":"BiP","formula_anonymous":"AB","energy_above_hull":2.4205649,"spacegroup":99},{"id":"jvasp-117513","created_at":"2022-09-04T14:38:45.774187Z","updated_at":"2022-09-04T14:38:45.774204Z","structure_string":"B1 Te1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Te\n1 1\ndirect\n0.000000 0.000000 0.891993 B\n0.000000 0.000000 0.108007 Te\n","nsites":2,"nelements":2,"elements":["B","Te"],"chemical_system":"B-Te","density":0.3956673372623095,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"B1 Te1","formula_reduced":"BTe","formula_anonymous":"AB","energy_above_hull":3.125570175,"spacegroup":99},{"id":"jvasp-120210","created_at":"2022-09-04T14:38:45.389989Z","updated_at":"2022-09-04T14:38:45.390015Z","structure_string":"H1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.938605 H\n0.000000 0.000000 0.061395 Cl\n","nsites":2,"nelements":2,"elements":["H","Cl"],"chemical_system":"Cl-H","density":0.10422873213748063,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"H1 Cl1","formula_reduced":"HCl","formula_anonymous":"AB","energy_above_hull":0.7464670337500001,"spacegroup":99}]}