{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=6","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4","results":[{"id":"jvasp-78576","created_at":"2022-09-04T14:36:31.412787Z","updated_at":"2022-09-04T14:36:31.412816Z","structure_string":"H1\n1.0\n-0.000000 -0.000000 -0.993673\n-1.887152 -1.887152 -0.000000\n-1.887152 1.887152 0.000000\nH\n1\ndirect\n0.499999 -0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.23648115048442833,"density_atomic":0.14129043155308013,"volume":7.07762011204785,"volume_molar":4.262242456055912,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.4190200000000001,"spacegroup":123},{"id":"jvasp-91019","created_at":"2022-09-04T14:36:15.666543Z","updated_at":"2022-09-04T14:36:15.666554Z","structure_string":"Ba2 Li1 Mg1\n1.0\n-13.169103 0.000000 -7.603185\n-12.624678 0.000774 6.660213\n-8.598291 11.389113 -0.313692\nBa Li Mg\n2 1 1\ndirect\n0.749954 0.000000 -0.000000 Ba\n0.250045 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Mg\n","nsites":4,"nelements":3,"elements":["Ba","Li","Mg"],"chemical_system":"Ba-Li-Mg","density":0.24279902432735836,"density_atomic":0.0019119580273230616,"volume":2092.096135394987,"volume_molar":314.97243527001575,"formula_full":"Ba2 Li1 Mg1","formula_reduced":"Ba2LiMg","formula_anonymous":"ABC2","energy_above_hull":0.322525,"spacegroup":71},{"id":"jvasp-121199","created_at":"2022-09-04T14:38:53.436797Z","updated_at":"2022-09-04T14:38:53.436818Z","structure_string":"Li2 Te1\n1.0\n9.099602 -0.000000 -0.000000\n0.000000 9.099602 0.000000\n-0.000000 0.000000 11.500869\nLi Te\n2 1\ndirect\n0.000000 0.000000 0.207646 Li\n0.000000 0.000000 0.792354 Li\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":2,"elements":["Li","Te"],"chemical_system":"Li-Te","density":0.24670323035752756,"density_atomic":0.0031502556784746244,"volume":952.3036560170954,"volume_molar":191.16355542658562,"formula_full":"Li2 Te1","formula_reduced":"Li2Te","formula_anonymous":"AB2","energy_above_hull":0.7500625888888892,"spacegroup":123},{"id":"jvasp-21216","created_at":"2022-09-04T14:36:03.805710Z","updated_at":"2022-09-04T14:36:03.805736Z","structure_string":"H1\n1.0\n2.757848 0.000000 -0.000000\n-1.378924 2.388367 0.000000\n0.000000 0.000000 0.994306\nH\n1\ndirect\n0.000000 0.000000 0.500002 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.2555596765215375,"density_atomic":0.15268928161642725,"volume":6.549248181755895,"volume_molar":3.944049442270807,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.4118400000000002,"spacegroup":191},{"id":"jvasp-120839","created_at":"2022-09-04T14:38:53.560061Z","updated_at":"2022-09-04T14:38:53.560086Z","structure_string":"B1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Se\n1 1\ndirect\n0.000000 0.000000 0.891728 B\n0.000000 0.000000 0.108271 Se\n","nsites":2,"nelements":2,"elements":["B","Se"],"chemical_system":"B-Se","density":0.256623046819796,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"B1 Se1","formula_reduced":"BSe","formula_anonymous":"AB","energy_above_hull":3.380507975,"spacegroup":99},{"id":"jvasp-25330","created_at":"2022-09-04T14:37:54.587123Z","updated_at":"2022-09-04T14:37:54.587150Z","structure_string":"H1\n1.0\n2.763491 0.024106 0.090586\n-1.380499 2.365798 -0.173741\n1.404822 -2.417553 1.166389\nH\n1\ndirect\n0.502702 0.499225 0.499948 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.2575301439852359,"density_atomic":0.15386657713337198,"volume":6.499137230648844,"volume_molar":3.913871922152393,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.41154,"spacegroup":12},{"id":"jvasp-113973","created_at":"2022-09-04T14:38:49.871915Z","updated_at":"2022-09-04T14:38:49.871924Z","structure_string":"B1 C1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB C N\n1 1 1\ndirect\n-0.022183 -0.047539 0.000000 B\n0.204263 0.001331 0.000000 C\n0.001525 0.210678 0.000000 N\n","nsites":3,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":0.30607162537570826,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"B1 C1 N1","formula_reduced":"BCN","formula_anonymous":"ABC","energy_above_hull":5.740601944444444,"spacegroup":6},{"id":"jvasp-117944","created_at":"2022-09-04T14:38:49.351285Z","updated_at":"2022-09-04T14:38:49.351321Z","structure_string":"C2 S1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nC S\n2 1\ndirect\n-0.033593 0.000000 -0.047461 C\n0.165724 0.000000 -0.006724 C\n-0.005568 0.000000 0.207244 S\n","nsites":3,"nelements":2,"elements":["C","S"],"chemical_system":"C-S","density":0.30688327130987825,"density_atomic":0.009885253416279268,"volume":303.4823563611965,"volume_molar":60.92044893945355,"formula_full":"C2 S1","formula_reduced":"C2S","formula_anonymous":"AB2","energy_above_hull":5.254199999999999,"spacegroup":6},{"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-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-115228","created_at":"2022-09-04T14:38:45.753359Z","updated_at":"2022-09-04T14:38:45.753385Z","structure_string":"Mg1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nMg O\n1 1\ndirect\n0.000000 0.000000 0.862108 Mg\n0.000000 0.000000 0.137892 O\n","nsites":2,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":0.322604289996484,"density_atomic":0.009640478185062007,"volume":207.45858883836436,"volume_molar":62.46724119277975,"formula_full":"Mg1 O1","formula_reduced":"MgO","formula_anonymous":"AB","energy_above_hull":1.947705,"spacegroup":99},{"id":"jvasp-115942","created_at":"2022-09-04T14:38:40.169094Z","updated_at":"2022-09-04T14:38:40.169120Z","structure_string":"Cr2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nCr\n2\ndirect\n0.000000 0.000000 0.792373 Cr\n0.000000 0.000000 0.207627 Cr\n","nsites":2,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":0.3303070728154883,"density_atomic":0.003825586317446597,"volume":522.7956799403518,"volume_molar":157.41745866603534,"formula_full":"Cr2","formula_reduced":"Cr","formula_anonymous":"A","energy_above_hull":4.40577,"spacegroup":123}]}