{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4324","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4322","results":[{"id":"jvasp-40575","created_at":"2022-09-04T14:37:42.477604Z","updated_at":"2022-09-04T14:37:42.477636Z","structure_string":"Sm1 Mg1 Ag2\n1.0\n-0.000000 3.525786 3.525786\n3.525786 0.000000 3.525786\n3.525786 3.525786 0.000000\nSm Mg Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Mg\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Sm","Mg","Ag"],"chemical_system":"Ag-Mg-Sm","density":7.395416217461269,"density_atomic":0.04563122719921528,"volume":87.65926856485657,"volume_molar":13.197411355405238,"formula_full":"Sm1 Mg1 Ag2","formula_reduced":"SmMgAg2","formula_anonymous":"ABC2","energy_above_hull":0.022341331875,"spacegroup":225},{"id":"jvasp-40075","created_at":"2022-09-04T14:37:42.486333Z","updated_at":"2022-09-04T14:37:42.486357Z","structure_string":"Li2 Sm1 Tl1\n1.0\n0.000000 3.439631 3.439631\n3.439631 0.000000 3.439631\n3.439631 3.439631 -0.000000\nLi Sm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.750001 Tl\n","nsites":4,"nelements":3,"elements":["Li","Sm","Tl"],"chemical_system":"Li-Sm-Tl","density":7.520880316002339,"density_atomic":0.04914670796359472,"volume":81.38897121986254,"volume_molar":12.253396024940027,"formula_full":"Li2 Sm1 Tl1","formula_reduced":"Li2SmTl","formula_anonymous":"ABC2","energy_above_hull":0.50222286875,"spacegroup":225},{"id":"jvasp-41870","created_at":"2022-09-04T14:37:42.522003Z","updated_at":"2022-09-04T14:37:42.522021Z","structure_string":"Sc2 Tc1 Pt1\n1.0\n0.000153 3.241949 3.241949\n3.241949 0.000153 3.241949\n3.241949 3.241949 0.000153\nSc Tc Pt\n2 1 1\ndirect\n0.499992 0.499992 0.499992 Sc\n0.000009 0.000009 0.000009 Sc\n0.750000 0.750000 0.750000 Tc\n0.249999 0.249999 0.249999 Pt\n","nsites":4,"nelements":3,"elements":["Sc","Tc","Pt"],"chemical_system":"Pt-Sc-Tc","density":9.333087767273083,"density_atomic":0.05870055468738054,"volume":68.14245659692072,"volume_molar":10.25908663397118,"formula_full":"Sc2 Tc1 Pt1","formula_reduced":"Sc2TcPt","formula_anonymous":"ABC2","energy_above_hull":3.11493585,"spacegroup":225},{"id":"jvasp-39857","created_at":"2022-09-04T14:37:42.539399Z","updated_at":"2022-09-04T14:37:42.539424Z","structure_string":"Li1 Si1 Ir2\n1.0\n0.000000 2.913661 2.913661\n2.913661 0.000000 2.913661\n2.913661 2.913661 0.000000\nLi Si Ir\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Li","Si","Ir"],"chemical_system":"Ir-Li-Si","density":14.079690536626304,"density_atomic":0.08085612666566229,"volume":49.47058639773684,"volume_molar":7.447970869172815,"formula_full":"Li1 Si1 Ir2","formula_reduced":"LiSiIr2","formula_anonymous":"ABC2","energy_above_hull":3.0996377,"spacegroup":225},{"id":"jvasp-40915","created_at":"2022-09-04T14:37:42.631672Z","updated_at":"2022-09-04T14:37:42.631691Z","structure_string":"Pm2 Cu1 Ge1\n1.0\n0.000000 3.597360 3.597360\n3.597360 0.000000 3.597360\n3.597360 3.597360 -0.000000\nPm Cu Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.249999 0.249999 0.249999 Cu\n0.749999 0.749999 0.749999 Ge\n","nsites":4,"nelements":3,"elements":["Pm","Cu","Ge"],"chemical_system":"Cu-Ge-Pm","density":7.600927272429976,"density_atomic":0.04296138677189269,"volume":93.10686410656052,"volume_molar":14.017566034297479,"formula_full":"Pm2 Cu1 Ge1","formula_reduced":"Pm2CuGe","formula_anonymous":"ABC2","energy_above_hull":0.7584146874999999,"spacegroup":225},{"id":"jvasp-39919","created_at":"2022-09-04T14:37:42.706755Z","updated_at":"2022-09-04T14:37:42.706774Z","structure_string":"Er2 In1 Ag1\n1.0\n0.000000 3.654165 3.654165\n3.654165 0.000000 3.654165\n3.654165 3.654165 -0.000000\nEr In Ag\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Er\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 Ag\n","nsites":4,"nelements":3,"elements":["Er","In","Ag"],"chemical_system":"Ag-Er-In","density":9.48132475681876,"density_atomic":0.040988831237501196,"volume":97.58755932372988,"volume_molar":14.692150466808794,"formula_full":"Er2 In1 Ag1","formula_reduced":"Er2InAg","formula_anonymous":"ABC2","energy_above_hull":0.3908349962499999,"spacegroup":225},{"id":"jvasp-41744","created_at":"2022-09-04T14:37:43.464616Z","updated_at":"2022-09-04T14:37:43.464641Z","structure_string":"Ac1 Ga1 Te2\n1.0\n-0.000000 3.995629 3.995629\n3.995629 -0.000000 3.995629\n3.995629 3.995629 -0.000000\nAc Ga Te\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ac","Ga","Te"],"chemical_system":"Ac-Ga-Te","density":7.183599717964732,"density_atomic":0.031352669615167236,"volume":127.5808423683625,"volume_molar":19.20774477554127,"formula_full":"Ac1 Ga1 Te2","formula_reduced":"AcGaTe2","formula_anonymous":"ABC2","energy_above_hull":0.2769794645833334,"spacegroup":225},{"id":"jvasp-38668","created_at":"2022-09-04T14:37:42.595588Z","updated_at":"2022-09-04T14:37:42.595598Z","structure_string":"Ho2 Os1 Pt1\n1.0\n-0.000000 3.422634 3.422634\n3.422634 0.000000 3.422634\n3.422634 3.422634 -0.000000\nHo Os Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Ho","Os","Pt"],"chemical_system":"Ho-Os-Pt","density":14.809821601373196,"density_atomic":0.04988254636365689,"volume":80.18836830900626,"volume_molar":12.072641031788972,"formula_full":"Ho2 Os1 Pt1","formula_reduced":"Ho2OsPt","formula_anonymous":"ABC2","energy_above_hull":2.6431143833333333,"spacegroup":225},{"id":"jvasp-42043","created_at":"2022-09-04T14:37:42.597508Z","updated_at":"2022-09-04T14:37:42.597532Z","structure_string":"Tm1 Pa1 Ru2\n1.0\n0.000005 3.401059 3.401062\n3.401074 0.000002 3.401064\n3.401072 3.401060 0.000004\nTm Pa Ru\n1 1 2\ndirect\n0.750000 0.749998 0.750000 Tm\n0.250000 0.249999 0.250000 Pa\n0.999999 -0.000001 -0.000000 Ru\n0.500001 0.499998 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Pa","Ru"],"chemical_system":"Pa-Ru-Tm","density":12.707228780881454,"density_atomic":0.05083769342874598,"volume":78.68177586786845,"volume_molar":11.845818238076875,"formula_full":"Tm1 Pa1 Ru2","formula_reduced":"TmPaRu2","formula_anonymous":"ABC2","energy_above_hull":3.6517645875,"spacegroup":225},{"id":"jvasp-41868","created_at":"2022-09-04T14:37:42.598315Z","updated_at":"2022-09-04T14:37:42.598337Z","structure_string":"Sc2 Ni1 Ir1\n1.0\n0.000000 3.193773 3.193773\n3.193773 0.000000 3.193773\n3.193773 3.193773 0.000000\nSc Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.749998 0.749998 0.749998 Ni\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Sc","Ni","Ir"],"chemical_system":"Ir-Ni-Sc","density":8.686300961766657,"density_atomic":0.06139285927969233,"volume":65.15415712724638,"volume_molar":9.809187632985873,"formula_full":"Sc2 Ni1 Ir1","formula_reduced":"Sc2NiIr","formula_anonymous":"ABC2","energy_above_hull":2.4900885,"spacegroup":225},{"id":"jvasp-961","created_at":"2022-09-04T14:37:42.794515Z","updated_at":"2022-09-04T14:37:42.794528Z","structure_string":"Pb1\n1.0\n3.069878 0.000002 1.772397\n1.023294 2.894308 1.772397\n0.000002 0.000001 3.544790\nPb\n1\ndirect\n-0.000000 0.000000 0.000000 Pb\n","nsites":1,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.924027044534594,"density_atomic":0.03175001377942488,"volume":31.496049322915095,"volume_molar":18.96736424064974,"formula_full":"Pb1","formula_reduced":"Pb","formula_anonymous":"A","energy_above_hull":8.200000000124774e-07,"spacegroup":225},{"id":"jvasp-20746","created_at":"2022-09-04T14:37:42.940614Z","updated_at":"2022-09-04T14:37:42.940634Z","structure_string":"Sm1 Sb1\n1.0\n3.859041 0.000000 2.228018\n1.286347 3.638339 2.228018\n0.000000 0.000000 4.456037\nSm Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["Sm","Sb"],"chemical_system":"Sb-Sm","density":7.222344781832478,"density_atomic":0.031966762390472775,"volume":62.56498470411475,"volume_molar":18.8387572267713,"formula_full":"Sm1 Sb1","formula_reduced":"SmSb","formula_anonymous":"AB","energy_above_hull":0.4353124875000003,"spacegroup":225}]}