{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=589","results":[{"id":"jvasp-51471","created_at":"2022-09-04T14:37:30.053845Z","updated_at":"2022-09-04T14:37:30.053866Z","structure_string":"Y2 Pb4\n1.0\n4.513494 -0.000000 -0.000000\n0.000000 4.378228 -1.210264\n-0.000000 0.039498 8.667318\nY Pb\n2 4\ndirect\n0.250000 0.904047 0.808093 Y\n0.749999 0.095954 0.191907 Y\n0.749999 0.432510 0.865018 Pb\n0.250000 0.567491 0.134982 Pb\n0.749999 0.748674 0.497347 Pb\n0.250000 0.251327 0.502652 Pb\n","nsites":6,"nelements":2,"elements":["Y","Pb"],"chemical_system":"Pb-Y","density":9.746941381527966,"density_atomic":0.034987147277931424,"volume":171.49154666246753,"volume_molar":17.21243721919146,"formula_full":"Y2 Pb4","formula_reduced":"YPb2","formula_anonymous":"AB2","energy_above_hull":0.8685590299999999,"spacegroup":63},{"id":"jvasp-85170","created_at":"2022-09-04T14:37:07.365049Z","updated_at":"2022-09-04T14:37:07.365085Z","structure_string":"Eu2 Cd2 Pb2\n1.0\n5.115192 0.000000 0.000000\n-2.557596 4.429895 0.000000\n0.000000 0.000000 7.091524\nEu Cd Pb\n2 2 2\ndirect\n0.000005 0.000008 0.752733 Eu\n-0.000005 -0.000008 0.252734 Eu\n0.666664 0.333328 0.981998 Cd\n0.333335 0.666673 0.481999 Cd\n0.666664 0.333329 0.512267 Pb\n0.333335 0.666672 0.012267 Pb\n","nsites":6,"nelements":3,"elements":["Eu","Cd","Pb"],"chemical_system":"Cd-Eu-Pb","density":9.746190982124457,"density_atomic":0.03733845135247573,"volume":160.692256445236,"volume_molar":16.128523122587143,"formula_full":"Eu2 Cd2 Pb2","formula_reduced":"EuCdPb","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":186},{"id":"jvasp-20239","created_at":"2022-09-04T14:37:02.764206Z","updated_at":"2022-09-04T14:37:02.764217Z","structure_string":"Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n","nsites":2,"nelements":2,"elements":["Fe","Rh"],"chemical_system":"Fe-Rh","density":9.745890862063005,"density_atomic":0.07394134396203295,"volume":27.04846697169787,"volume_molar":8.144483772288776,"formula_full":"Fe1 Rh1","formula_reduced":"FeRh","formula_anonymous":"AB","energy_above_hull":2.1135042500000005,"spacegroup":221},{"id":"jvasp-20509","created_at":"2022-09-04T14:38:17.385562Z","updated_at":"2022-09-04T14:38:17.385593Z","structure_string":"Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n","nsites":2,"nelements":2,"elements":["Fe","Rh"],"chemical_system":"Fe-Rh","density":9.745890862063005,"density_atomic":0.07394134396203295,"volume":27.04846697169787,"volume_molar":8.144483772288776,"formula_full":"Fe1 Rh1","formula_reduced":"FeRh","formula_anonymous":"AB","energy_above_hull":2.1135042500000005,"spacegroup":221},{"id":"jvasp-36823","created_at":"2022-09-04T14:37:54.212684Z","updated_at":"2022-09-04T14:37:54.212717Z","structure_string":"Pb2 Au2 O4\n1.0\n-1.557677 -3.149550 -1.014004\n0.002618 0.008446 6.564509\n-5.649400 3.118661 -1.008316\nPb Au O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Pb\n0.000000 -0.000000 0.500000 Pb\n0.250173 0.500347 0.223754 Au\n0.749827 0.499653 0.776247 Au\n0.589513 0.179026 0.723737 O\n0.910628 0.821257 0.821727 O\n0.410486 0.820974 0.276263 O\n0.089371 0.178743 0.178273 O\n","nsites":8,"nelements":3,"elements":["Pb","Au","O"],"chemical_system":"Au-O-Pb","density":9.74524957054246,"density_atomic":0.05382111359273672,"volume":148.6405513742402,"volume_molar":11.189179037746074,"formula_full":"Pb2 Au2 O4","formula_reduced":"PbAuO2","formula_anonymous":"ABC2","energy_above_hull":1.1958638475,"spacegroup":12},{"id":"jvasp-70115","created_at":"2022-09-04T14:36:14.199728Z","updated_at":"2022-09-04T14:36:14.199757Z","structure_string":"Hf1 Be1 Cu1\n1.0\n1.987773 -3.442923 -0.000000\n1.987773 3.442923 0.000000\n0.000000 -0.000000 3.125312\nHf Be Cu\n1 1 1\ndirect\n0.333332 0.666666 0.666664 Hf\n0.000000 0.000000 0.166653 Be\n0.666666 0.333332 0.166681 Cu\n","nsites":3,"nelements":3,"elements":["Hf","Be","Cu"],"chemical_system":"Be-Cu-Hf","density":9.74515398410245,"density_atomic":0.07012999087213541,"volume":42.77770412760717,"volume_molar":8.587111854869447,"formula_full":"Hf1 Be1 Cu1","formula_reduced":"HfBeCu","formula_anonymous":"ABC","energy_above_hull":1.9998831833333337,"spacegroup":187},{"id":"jvasp-51327","created_at":"2022-09-04T14:37:04.223667Z","updated_at":"2022-09-04T14:37:04.223698Z","structure_string":"La1 Co1 Tc2\n1.0\n-0.000018 3.225405 3.225413\n3.225421 -0.000019 3.225414\n3.225417 3.225402 -0.000016\nLa Co Tc\n1 1 2\ndirect\n0.500000 0.500001 0.499998 La\n0.000000 0.000000 0.000000 Co\n0.249999 0.250000 0.250000 Tc\n0.749997 0.749998 0.750001 Tc\n","nsites":4,"nelements":3,"elements":["La","Co","Tc"],"chemical_system":"Co-La-Tc","density":9.744920313005219,"density_atomic":0.05960337270611159,"volume":67.1102962532496,"volume_molar":10.103691262059243,"formula_full":"La1 Co1 Tc2","formula_reduced":"LaCoTc2","formula_anonymous":"ABC2","energy_above_hull":4.163347225,"spacegroup":225},{"id":"jvasp-39922","created_at":"2022-09-04T14:37:43.401515Z","updated_at":"2022-09-04T14:37:43.401541Z","structure_string":"Dy1 Mg1 Tl2\n1.0\n-0.000000 3.702187 3.702187\n3.702187 -0.000000 3.702187\n3.702187 3.702187 -0.000000\nDy Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Dy","Mg","Tl"],"chemical_system":"Dy-Mg-Tl","density":9.744914374741834,"density_atomic":0.039414401948731664,"volume":101.48574638283249,"volume_molar":15.279036246276952,"formula_full":"Dy1 Mg1 Tl2","formula_reduced":"DyMgTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-68448","created_at":"2022-09-04T14:35:44.374388Z","updated_at":"2022-09-04T14:35:44.374408Z","structure_string":"Be1 Fe1 Pb2\n1.0\n-1.964054 1.964054 5.292861\n1.964054 -1.964054 5.292861\n1.964054 1.964054 -5.292861\nBe Fe Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Fe\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n","nsites":4,"nelements":3,"elements":["Be","Fe","Pb"],"chemical_system":"Be-Fe-Pb","density":9.744518821911877,"density_atomic":0.048978182243956225,"volume":81.66901703448966,"volume_molar":12.295557907813361,"formula_full":"Be1 Fe1 Pb2","formula_reduced":"BeFePb2","formula_anonymous":"ABC2","energy_above_hull":1.6343208099999995,"spacegroup":119},{"id":"jvasp-35080","created_at":"2022-09-04T14:37:29.263169Z","updated_at":"2022-09-04T14:37:29.263191Z","structure_string":"Ta2 N3 O1\n1.0\n5.433967 -0.000360 0.000000\n-2.717297 4.705774 0.000000\n0.000000 0.000000 2.798512\nTa N O\n2 3 1\ndirect\n0.666681 0.333368 0.500000 Ta\n0.333368 0.666680 0.500000 Ta\n0.500013 0.500013 0.000000 N\n0.500019 0.000024 0.000000 N\n0.000023 0.500018 0.000000 N\n0.999994 0.999994 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ta","N","O"],"chemical_system":"N-O-Ta","density":9.744333365745044,"density_atomic":0.08384798470219021,"volume":71.55807049281738,"volume_molar":7.182212883695813,"formula_full":"Ta2 N3 O1","formula_reduced":"Ta2N3O","formula_anonymous":"AB2C3","energy_above_hull":5.689686941666666,"spacegroup":191},{"id":"jvasp-100831","created_at":"2022-09-04T14:36:46.796522Z","updated_at":"2022-09-04T14:36:46.796546Z","structure_string":"Ho2 Ge2 Pd2\n1.0\n4.426078 0.009160 3.491025\n2.297967 3.782804 3.491025\n-0.012713 -0.007170 6.998212\nHo Ge Pd\n2 2 2\ndirect\n0.452273 0.452271 0.308839 Ho\n0.547730 0.547728 0.691158 Ho\n0.158189 0.158188 0.901075 Ge\n0.841813 0.841811 0.098923 Ge\n0.823785 0.823782 0.721424 Pd\n0.176217 0.176217 0.278574 Pd\n","nsites":6,"nelements":3,"elements":["Ho","Ge","Pd"],"chemical_system":"Ge-Ho-Pd","density":9.743908532239287,"density_atomic":0.05117515116761564,"volume":117.24440207998614,"volume_molar":11.767704877461888,"formula_full":"Ho2 Ge2 Pd2","formula_reduced":"HoGePd","formula_anonymous":"ABC","energy_above_hull":0.8406157388888889,"spacegroup":12},{"id":"jvasp-40805","created_at":"2022-09-04T14:37:54.987355Z","updated_at":"2022-09-04T14:37:54.987366Z","structure_string":"Ta1 In1 Ni1\n1.0\n3.814160 0.000000 2.202107\n1.271387 3.596025 2.202107\n0.000000 -0.000000 4.404213\nTa In Ni\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 In\n0.500001 0.499999 0.500000 Ni\n","nsites":3,"nelements":3,"elements":["Ta","In","Ni"],"chemical_system":"In-Ni-Ta","density":9.743736354238374,"density_atomic":0.04966281475871979,"volume":60.40736946899009,"volume_molar":12.12605606278616,"formula_full":"Ta1 In1 Ni1","formula_reduced":"TaInNi","formula_anonymous":"ABC","energy_above_hull":2.3822171899999995,"spacegroup":216}]}