{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3529","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3527","results":[{"id":"jvasp-65592","created_at":"2022-09-04T14:36:15.076474Z","updated_at":"2022-09-04T14:36:15.076493Z","structure_string":"Ba2 Ga1 Pb1\n1.0\n-0.000000 4.198947 4.198947\n4.198947 0.000000 4.198947\n4.198947 4.198947 -0.000000\nBa Ga Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Ba","Ga","Pb"],"chemical_system":"Ba-Ga-Pb","density":6.185916756822807,"density_atomic":0.027015239179373537,"volume":148.0645784196517,"volume_molar":22.29164332033002,"formula_full":"Ba2 Ga1 Pb1","formula_reduced":"Ba2GaPb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-74384","created_at":"2022-09-04T14:36:15.079271Z","updated_at":"2022-09-04T14:36:15.079297Z","structure_string":"K2 Be1 Tl1\n1.0\n-2.747954 2.747954 3.881617\n2.747954 -2.747954 3.881617\n2.747954 2.747954 -3.881617\nK Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Tl\n","nsites":4,"nelements":3,"elements":["K","Be","Tl"],"chemical_system":"Be-K-Tl","density":4.1298400798494646,"density_atomic":0.0341168088175149,"volume":117.24425990119211,"volume_molar":17.651535910675065,"formula_full":"K2 Be1 Tl1","formula_reduced":"K2BeTl","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-75501","created_at":"2022-09-04T14:36:15.255819Z","updated_at":"2022-09-04T14:36:15.255838Z","structure_string":"Ni1 As1 Pt2\n1.0\n0.000000 3.114491 3.114491\n3.114491 0.000000 3.114491\n3.114491 3.114491 -0.000000\nNi As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ni\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["Ni","As","Pt"],"chemical_system":"As-Ni-Pt","density":14.394920141940139,"density_atomic":0.066201641025906,"volume":60.42146294281016,"volume_molar":9.096663869168166,"formula_full":"Ni1 As1 Pt2","formula_reduced":"NiAsPt2","formula_anonymous":"ABC2","energy_above_hull":2.1606342375,"spacegroup":216},{"id":"jvasp-69075","created_at":"2022-09-04T14:36:15.102193Z","updated_at":"2022-09-04T14:36:15.102207Z","structure_string":"Ba1 Mo1 Br2\n1.0\n5.226983 0.000000 0.000000\n0.000000 5.226983 -0.000000\n0.000000 0.000000 4.233992\nBa Mo Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Mo\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Ba","Mo","Br"],"chemical_system":"Ba-Br-Mo","density":5.642509672416649,"density_atomic":0.03457863003111091,"volume":115.67838275840136,"volume_molar":17.415787596506252,"formula_full":"Ba1 Mo1 Br2","formula_reduced":"BaMoBr2","formula_anonymous":"ABC2","energy_above_hull":1.3364800200000002,"spacegroup":123},{"id":"jvasp-67814","created_at":"2022-09-04T14:36:15.110140Z","updated_at":"2022-09-04T14:36:15.110168Z","structure_string":"Ca1 Be1 Cu2\n1.0\n3.157930 0.000000 0.000000\n0.000000 3.157930 -0.000000\n0.000000 0.000000 6.298581\nCa Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.749207 Ca\n0.000000 0.000000 0.413565 Be\n0.000000 0.000000 0.061783 Cu\n0.500000 0.500000 0.275445 Cu\n","nsites":4,"nelements":3,"elements":["Ca","Be","Cu"],"chemical_system":"Be-Ca-Cu","density":4.657612621982747,"density_atomic":0.06368135189703994,"volume":62.812736866315326,"volume_molar":9.456678573244805,"formula_full":"Ca1 Be1 Cu2","formula_reduced":"CaBeCu2","formula_anonymous":"ABC2","energy_above_hull":0.158936855,"spacegroup":99},{"id":"jvasp-69490","created_at":"2022-09-04T14:36:15.114172Z","updated_at":"2022-09-04T14:36:15.114197Z","structure_string":"Be2 Pd1 W1\n1.0\n2.757272 0.000000 0.000000\n0.000000 2.757272 0.000000\n0.000000 0.000000 6.173670\nBe Pd W\n2 1 1\ndirect\n0.000000 0.000000 0.774206 Be\n0.000000 0.000000 0.225794 Be\n0.500000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Be","Pd","W"],"chemical_system":"Be-Pd-W","density":10.906815405159527,"density_atomic":0.08522310607476094,"volume":46.935627956238164,"volume_molar":7.0663239552864345,"formula_full":"Be2 Pd1 W1","formula_reduced":"Be2PdW","formula_anonymous":"ABC2","energy_above_hull":3.2581819749999994,"spacegroup":123},{"id":"jvasp-89184","created_at":"2022-09-04T14:36:15.115634Z","updated_at":"2022-09-04T14:36:15.115663Z","structure_string":"K2 Li4 As2\n1.0\n4.430243 0.000000 0.000000\n-0.000000 6.256980 0.000000\n0.000000 0.000000 6.624270\nK Li As\n2 4 2\ndirect\n0.749999 0.901213 0.750000 K\n0.250000 0.098787 0.250000 K\n0.250000 0.596837 0.446387 Li\n0.749999 0.403163 0.553613 Li\n0.749999 0.403163 0.946387 Li\n0.250000 0.596837 0.053613 Li\n0.250000 0.335880 0.750000 As\n0.749999 0.664120 0.250000 As\n","nsites":8,"nelements":3,"elements":["K","Li","As"],"chemical_system":"As-K-Li","density":2.3132669267419956,"density_atomic":0.04356719971511635,"volume":183.62437917312985,"volume_molar":13.822648229352506,"formula_full":"K2 Li4 As2","formula_reduced":"KLi2As","formula_anonymous":"ABC2","energy_above_hull":0.5259224375,"spacegroup":59},{"id":"jvasp-74200","created_at":"2022-09-04T14:36:15.133504Z","updated_at":"2022-09-04T14:36:15.133517Z","structure_string":"Be2 Fe1 Ge1\n1.0\n-1.689841 1.689841 3.587471\n1.689841 -1.689841 3.587471\n1.689841 1.689841 -3.587471\nBe Fe Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Fe","Ge"],"chemical_system":"Be-Fe-Ge","density":5.937100549265243,"density_atomic":0.09761575437950695,"volume":40.97699214052013,"volume_molar":6.169230364790649,"formula_full":"Be2 Fe1 Ge1","formula_reduced":"Be2FeGe","formula_anonymous":"ABC2","energy_above_hull":1.9631334125,"spacegroup":119},{"id":"jvasp-73206","created_at":"2022-09-04T14:36:15.134506Z","updated_at":"2022-09-04T14:36:15.134524Z","structure_string":"Sr1 Be2 Cl1\n1.0\n4.645718 -0.000000 0.000000\n-0.000000 4.645718 0.000000\n-0.000000 -0.000000 5.210688\nSr Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.780394 Be\n0.000000 0.000000 0.219606 Be\n0.500000 0.500000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Sr","Be","Cl"],"chemical_system":"Be-Cl-Sr","density":2.083373999005726,"density_atomic":0.03556798263664895,"volume":112.46069367674606,"volume_molar":16.93135318221517,"formula_full":"Sr1 Be2 Cl1","formula_reduced":"SrBe2Cl","formula_anonymous":"ABC2","energy_above_hull":0.8579581443750001,"spacegroup":123},{"id":"jvasp-70556","created_at":"2022-09-04T14:36:15.136270Z","updated_at":"2022-09-04T14:36:15.136294Z","structure_string":"Be2 In1 Pb1\n1.0\n3.497481 0.000000 0.000000\n0.000000 3.497481 0.000000\n-0.000000 -0.000000 6.509336\nBe In Pb\n2 1 1\ndirect\n0.000000 0.000000 0.828707 Be\n0.000000 0.000000 0.171293 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Be","In","Pb"],"chemical_system":"Be-In-Pb","density":7.091444476544952,"density_atomic":0.05023571338803701,"volume":79.6246281823988,"volume_molar":11.987767971926711,"formula_full":"Be2 In1 Pb1","formula_reduced":"Be2InPb","formula_anonymous":"ABC2","energy_above_hull":1.0291382475000002,"spacegroup":123},{"id":"jvasp-69026","created_at":"2022-09-04T14:36:15.156598Z","updated_at":"2022-09-04T14:36:15.156626Z","structure_string":"Ba2 Sn1 Hg1\n1.0\n0.000000 4.210520 4.210520\n4.210520 0.000000 4.210520\n4.210520 4.210520 -0.000000\nBa Sn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Ba","Sn","Hg"],"chemical_system":"Ba-Hg-Sn","density":6.606397625830391,"density_atomic":0.026793089318721087,"volume":149.2922280225852,"volume_molar":22.476470288150608,"formula_full":"Ba2 Sn1 Hg1","formula_reduced":"Ba2SnHg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-1798","created_at":"2022-09-04T14:36:15.165392Z","updated_at":"2022-09-04T14:36:15.165419Z","structure_string":"K1 Na2 Sb1\n1.0\n4.723226 -0.000000 2.726956\n1.574409 4.453101 2.726956\n0.000000 0.000000 5.453912\nK Na Sb\n1 2 1\ndirect\n0.500001 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":3,"elements":["K","Na","Sb"],"chemical_system":"K-Na-Sb","density":2.994123363572002,"density_atomic":0.03486989127327572,"volume":114.71214431533372,"volume_molar":17.270316998709333,"formula_full":"K1 Na2 Sb1","formula_reduced":"KNa2Sb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}