{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4389","results":[{"id":"jvasp-18701","created_at":"2022-09-04T14:35:49.089072Z","updated_at":"2022-09-04T14:35:49.089096Z","structure_string":"Dy1 Zn5\n1.0\n2.653531 -4.596050 0.000000\n2.653531 4.596050 -0.000000\n0.000000 0.000000 4.193691\nDy Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 -0.000000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n","nsites":6,"nelements":2,"elements":["Dy","Zn"],"chemical_system":"Dy-Zn","density":7.9470580085319975,"density_atomic":0.05865646913579398,"volume":102.29050756719714,"volume_molar":10.266797249691772,"formula_full":"Dy1 Zn5","formula_reduced":"DyZn5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-97892","created_at":"2022-09-04T14:35:49.085591Z","updated_at":"2022-09-04T14:35:49.085620Z","structure_string":"Tl20 Se12\n1.0\n8.553487 0.000000 -0.000000\n-0.000000 8.553487 -0.000000\n-0.000000 -0.000000 12.875290\nTl Se\n20 12\ndirect\n0.419634 0.878935 0.097310 Tl\n0.750000 0.750000 0.281763 Tl\n0.621066 0.419634 0.097310 Tl\n0.080367 0.621066 0.097310 Tl\n0.919634 0.378935 0.902690 Tl\n0.750000 0.750000 0.781804 Tl\n0.580367 0.121065 0.902690 Tl\n0.378948 0.919656 0.402682 Tl\n0.250000 0.250000 0.718237 Tl\n0.250000 0.250000 0.218196 Tl\n0.080344 0.878949 0.597318 Tl\n0.621052 0.080344 0.597318 Tl\n0.580345 0.378948 0.402682 Tl\n0.878949 0.419656 0.597318 Tl\n0.121065 0.919634 0.902690 Tl\n0.919656 0.121052 0.402682 Tl\n0.419656 0.621052 0.597318 Tl\n0.378935 0.580367 0.902690 Tl\n0.121052 0.580345 0.402682 Tl\n0.878935 0.080367 0.097310 Tl\n0.590176 0.409854 0.749997 Se\n0.090176 0.909854 0.250003 Se\n0.250000 0.250000 0.982338 Se\n0.250000 0.250000 0.482332 Se\n0.590147 0.090176 0.250003 Se\n0.750000 0.750000 0.517668 Se\n0.409854 0.909825 0.749997 Se\n0.750000 0.750000 0.017662 Se\n0.090146 0.590176 0.749997 Se\n0.909825 0.090146 0.749997 Se\n0.409825 0.590146 0.250003 Se\n0.909854 0.409825 0.250003 Se\n","nsites":32,"nelements":2,"elements":["Tl","Se"],"chemical_system":"Se-Tl","density":8.87607976615886,"density_atomic":0.033970861385311295,"volume":941.98376770736,"volume_molar":17.727371383652702,"formula_full":"Tl20 Se12","formula_reduced":"Tl5Se3","formula_anonymous":"A3B5","energy_above_hull":0.0933816375,"spacegroup":130},{"id":"jvasp-43624","created_at":"2022-09-04T14:35:49.082059Z","updated_at":"2022-09-04T14:35:49.082075Z","structure_string":"Rb16 O8\n1.0\n6.688122 0.000000 0.000000\n-0.000000 6.945517 0.000000\n0.000000 0.000000 13.358731\nRb O\n16 8\ndirect\n-0.000918 0.261563 0.023274 Rb\n0.000918 0.738438 0.976726 Rb\n0.500917 0.761563 0.976726 Rb\n0.173329 0.102523 0.801839 Rb\n0.673329 0.397477 0.801839 Rb\n0.673329 0.897477 0.698161 Rb\n0.000918 0.238438 0.523274 Rb\n0.500917 0.261563 0.523274 Rb\n0.173329 0.602524 0.698161 Rb\n-0.000918 0.761563 0.476726 Rb\n0.826671 0.397477 0.301839 Rb\n0.326671 0.102523 0.301839 Rb\n0.326671 0.602524 0.198161 Rb\n0.826671 0.897477 0.198161 Rb\n0.499082 0.238438 0.023274 Rb\n0.499082 0.738438 0.476726 Rb\n0.268546 0.465812 0.885406 O\n0.231453 0.965812 0.114594 O\n0.731453 0.534188 0.114594 O\n0.731453 0.034188 0.385406 O\n0.231453 0.465812 0.385406 O\n0.268546 0.965812 0.614594 O\n0.768546 0.534188 0.614594 O\n0.768546 0.034188 0.885406 O\n","nsites":24,"nelements":2,"elements":["Rb","O"],"chemical_system":"O-Rb","density":4.001803289097525,"density_atomic":0.038675618866083686,"volume":620.5459848774814,"volume_molar":15.570896954104269,"formula_full":"Rb16 O8","formula_reduced":"Rb2O","formula_anonymous":"AB2","energy_above_hull":0.0128433333333333,"spacegroup":61},{"id":"jvasp-68399","created_at":"2022-09-04T14:35:49.081235Z","updated_at":"2022-09-04T14:35:49.081252Z","structure_string":"Mn1 Be1 Te2\n1.0\n-1.879240 1.879240 7.561134\n1.879240 -1.879240 7.561134\n1.879240 1.879240 -7.561134\nMn Be Te\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Mn","Be","Te"],"chemical_system":"Be-Mn-Te","density":4.961726634193169,"density_atomic":0.03744971951917585,"volume":106.8098787215704,"volume_molar":16.080603105495644,"formula_full":"Mn1 Be1 Te2","formula_reduced":"MnBeTe2","formula_anonymous":"ABC2","energy_above_hull":2.0722972186781607,"spacegroup":119},{"id":"jvasp-68328","created_at":"2022-09-04T14:35:49.080119Z","updated_at":"2022-09-04T14:35:49.080145Z","structure_string":"Y1 Mn2 Be2\n1.0\n-1.735664 1.735664 5.452267\n1.735664 -1.735664 5.452267\n1.735664 1.735664 -5.452267\nY Mn Be\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.250000 0.499999 Mn\n0.250000 0.749999 0.499999 Mn\n0.611955 0.611955 0.000000 Be\n0.388046 0.388046 0.000000 Be\n","nsites":5,"nelements":3,"elements":["Y","Mn","Be"],"chemical_system":"Be-Mn-Y","density":5.479647041257837,"density_atomic":0.07610296656543723,"volume":65.70046117322829,"volume_molar":7.913148503641911,"formula_full":"Y1 Mn2 Be2","formula_reduced":"Y(MnBe)2","formula_anonymous":"AB2C2","energy_above_hull":3.2104624265517243,"spacegroup":139},{"id":"jvasp-66037","created_at":"2022-09-04T14:35:49.077342Z","updated_at":"2022-09-04T14:35:49.077370Z","structure_string":"Ba4 Si1 Ni1\n1.0\n-0.000000 4.823292 4.823292\n4.823292 -0.000000 4.823292\n4.823292 4.823292 -0.000000\nBa Si Ni\n4 1 1\ndirect\n0.124128 0.625290 0.625290 Ba\n0.625290 0.625290 0.625290 Ba\n0.625290 0.124128 0.625290 Ba\n0.625290 0.625290 0.124128 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n","nsites":6,"nelements":3,"elements":["Ba","Si","Ni"],"chemical_system":"Ba-Ni-Si","density":4.706573976292713,"density_atomic":0.026735640358934522,"volume":224.41953584982747,"volume_molar":22.52476723635879,"formula_full":"Ba4 Si1 Ni1","formula_reduced":"Ba4SiNi","formula_anonymous":"ABC4","energy_above_hull":0.7222124799999998,"spacegroup":216},{"id":"jvasp-64938","created_at":"2022-09-04T14:35:49.075151Z","updated_at":"2022-09-04T14:35:49.075175Z","structure_string":"Be1 Ni4 P1\n1.0\n-0.000000 3.270698 3.270698\n3.270698 -0.000000 3.270698\n3.270698 3.270698 0.000000\nBe Ni P\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124495 0.625169 0.625169 Ni\n0.625169 0.625169 0.625169 Ni\n0.625169 0.124495 0.625169 Ni\n0.625169 0.625169 0.124495 Ni\n0.250000 0.250000 0.250000 P\n","nsites":6,"nelements":3,"elements":["Be","Ni","P"],"chemical_system":"Be-Ni-P","density":6.520044391041095,"density_atomic":0.08574324558756796,"volume":69.97635742482261,"volume_molar":7.023457904739216,"formula_full":"Be1 Ni4 P1","formula_reduced":"BeNi4P","formula_anonymous":"ABC4","energy_above_hull":1.6993802000000002,"spacegroup":216},{"id":"jvasp-70372","created_at":"2022-09-04T14:35:49.073837Z","updated_at":"2022-09-04T14:35:49.073863Z","structure_string":"Be2 Ir1 Os1\n1.0\n2.800084 -0.000000 -0.000000\n0.000000 2.800084 -0.000000\n-0.000000 0.000000 5.657716\nBe Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.758249 Be\n0.000000 0.000000 0.241752 Be\n0.499999 0.499999 0.000000 Ir\n0.499999 0.499999 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Be","Ir","Os"],"chemical_system":"Be-Ir-Os","density":14.991231165979965,"density_atomic":0.09017304346228248,"volume":44.359154869527245,"volume_molar":6.6784268654733125,"formula_full":"Be2 Ir1 Os1","formula_reduced":"Be2IrOs","formula_anonymous":"ABC2","energy_above_hull":3.4861345749999995,"spacegroup":123},{"id":"jvasp-74742","created_at":"2022-09-04T14:35:49.073077Z","updated_at":"2022-09-04T14:35:49.073101Z","structure_string":"Mg4 Be1 Tl1\n1.0\n-0.000000 4.076439 4.076439\n4.076439 0.000000 4.076439\n4.076439 4.076439 0.000000\nMg Be Tl\n4 1 1\ndirect\n0.123295 0.625568 0.625568 Mg\n0.625568 0.625568 0.625568 Mg\n0.625568 0.123295 0.625568 Mg\n0.625568 0.625568 0.123295 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n","nsites":6,"nelements":3,"elements":["Mg","Be","Tl"],"chemical_system":"Be-Mg-Tl","density":3.807144463028388,"density_atomic":0.04428721912438616,"volume":135.47926735133797,"volume_molar":13.597920300857162,"formula_full":"Mg4 Be1 Tl1","formula_reduced":"Mg4BeTl","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-93193","created_at":"2022-09-04T14:35:49.064158Z","updated_at":"2022-09-04T14:35:49.064182Z","structure_string":"Hf1 Mg6 Ti1\n1.0\n6.421090 -0.130831 0.000000\n-3.323848 5.495411 0.000000\n0.000000 0.000000 4.932058\nHf Mg Ti\n1 6 1\ndirect\n0.307962 0.192038 0.750000 Hf\n0.180379 0.834066 0.250000 Mg\n0.665934 0.319621 0.250000 Mg\n0.672951 0.827048 0.250000 Mg\n0.317208 0.667084 0.750000 Mg\n0.832916 0.182792 0.750000 Mg\n0.829035 0.670965 0.750000 Mg\n0.193613 0.306387 0.250000 Ti\n","nsites":8,"nelements":3,"elements":["Hf","Mg","Ti"],"chemical_system":"Hf-Mg-Ti","density":3.5954940586869597,"density_atomic":0.04654127378041519,"volume":171.89043939245258,"volume_molar":12.939355266494978,"formula_full":"Hf1 Mg6 Ti1","formula_reduced":"HfMg6Ti","formula_anonymous":"ABC6","energy_above_hull":0.6291182041666666,"spacegroup":38},{"id":"jvasp-93316","created_at":"2022-09-04T14:35:49.062129Z","updated_at":"2022-09-04T14:35:49.062157Z","structure_string":"Mg2 Cd4\n1.0\n3.253668 0.000000 -0.000000\n-1.626833 2.817758 0.000000\n-0.000000 0.000000 14.637006\nMg Cd\n2 4\ndirect\n0.666668 0.333333 0.585946 Mg\n0.333334 0.666667 0.414056 Mg\n0.666668 0.333333 0.916237 Cd\n0.333334 0.666667 0.748503 Cd\n0.666668 0.333333 0.251498 Cd\n0.333334 0.666667 0.083763 Cd\n","nsites":6,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":6.165534227111056,"density_atomic":0.04471179156304835,"volume":134.19278875326134,"volume_molar":13.46879771415141,"formula_full":"Mg2 Cd4","formula_reduced":"MgCd2","formula_anonymous":"AB2","energy_above_hull":0.3536147058823529,"spacegroup":164},{"id":"jvasp-67724","created_at":"2022-09-04T14:35:49.060869Z","updated_at":"2022-09-04T14:35:49.060895Z","structure_string":"Be1 Zn1 Ni4\n1.0\n-0.000000 3.274966 3.274966\n3.274966 0.000000 3.274966\n3.274966 3.274966 -0.000000\nBe Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124272 0.625243 0.625243 Ni\n0.625243 0.625243 0.625243 Ni\n0.625243 0.124272 0.625243 Ni\n0.625243 0.625243 0.124272 Ni\n","nsites":6,"nelements":3,"elements":["Be","Zn","Ni"],"chemical_system":"Be-Ni-Zn","density":7.308544087644895,"density_atomic":0.08540845542795736,"volume":70.25065574521533,"volume_molar":7.050988956333157,"formula_full":"Be1 Zn1 Ni4","formula_reduced":"BeZnNi4","formula_anonymous":"ABC4","energy_above_hull":0.8296343500000002,"spacegroup":216}]}