{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3571","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3569","results":[{"id":"jvasp-101566","created_at":"2022-09-04T14:36:44.117700Z","updated_at":"2022-09-04T14:36:44.117734Z","structure_string":"Ho2 Ru1 Pt1\n1.0\n4.184242 -0.000000 2.415774\n1.394747 3.944942 2.415774\n-0.000000 -0.000000 4.831547\nHo Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Ho","Ru","Pt"],"chemical_system":"Ho-Pt-Ru","density":13.034367502913838,"density_atomic":0.050155246111971426,"volume":79.75237507697625,"volume_molar":12.00700071644667,"formula_full":"Ho2 Ru1 Pt1","formula_reduced":"Ho2RuPt","formula_anonymous":"ABC2","energy_above_hull":2.253730758333333,"spacegroup":225},{"id":"jvasp-79657","created_at":"2022-09-04T14:36:44.193319Z","updated_at":"2022-09-04T14:36:44.193344Z","structure_string":"Pb2 S2\n1.0\n3.001894 3.001943 -0.017179\n3.001894 -3.001943 -0.017179\n-0.033560 -0.000000 -5.934281\nPb S\n2 2\ndirect\n0.249849 0.249849 0.750002 Pb\n0.750150 0.750150 0.249999 Pb\n0.749891 0.749891 0.749983 S\n0.250108 0.250108 0.250017 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.4293071671747235,"density_atomic":0.03739814308441631,"volume":106.9571820978135,"volume_molar":16.102780147149627,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3890804099999998,"spacegroup":225},{"id":"jvasp-8160","created_at":"2022-09-04T14:36:44.368218Z","updated_at":"2022-09-04T14:36:44.368243Z","structure_string":"U1 O3\n1.0\n1.900329 -3.291465 -0.000000\n1.900329 3.291465 0.000000\n-0.000000 0.000000 4.150577\nU O\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.333333 0.666668 0.116279 O\n0.000000 0.000000 0.500000 O\n0.666668 0.333333 0.883722 O\n","nsites":4,"nelements":2,"elements":["U","O"],"chemical_system":"O-U","density":9.14744458840864,"density_atomic":0.07703773103847959,"volume":51.92260916929185,"volume_molar":7.817131526098555,"formula_full":"U1 O3","formula_reduced":"UO3","formula_anonymous":"AB3","energy_above_hull":2.493919125000001,"spacegroup":164},{"id":"jvasp-101585","created_at":"2022-09-04T14:36:44.686825Z","updated_at":"2022-09-04T14:36:44.686850Z","structure_string":"Mg1 V1 Rh2\n1.0\n3.734190 -0.000000 2.155935\n1.244730 3.520628 2.155935\n-0.000000 -0.000000 4.311871\nMg V Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Mg","V","Rh"],"chemical_system":"Mg-Rh-V","density":8.233073010204842,"density_atomic":0.07056310480516552,"volume":56.686848049622434,"volume_molar":8.534404454888945,"formula_full":"Mg1 V1 Rh2","formula_reduced":"MgVRh2","formula_anonymous":"ABC2","energy_above_hull":2.2081448125,"spacegroup":225},{"id":"jvasp-104617","created_at":"2022-09-04T14:36:42.659138Z","updated_at":"2022-09-04T14:36:42.659157Z","structure_string":"Sr1 La1 Pt2\n1.0\n4.476210 -0.000000 2.584341\n1.492070 4.220211 2.584341\n-0.000000 -0.000000 5.168682\nSr La Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Sr","La","Pt"],"chemical_system":"La-Pt-Sr","density":10.488032289203694,"density_atomic":0.04096713186396254,"volume":97.63924927140606,"volume_molar":14.699932570328368,"formula_full":"Sr1 La1 Pt2","formula_reduced":"SrLaPt2","formula_anonymous":"ABC2","energy_above_hull":1.3635560274999998,"spacegroup":225},{"id":"jvasp-102928","created_at":"2022-09-04T14:36:42.670327Z","updated_at":"2022-09-04T14:36:42.670346Z","structure_string":"Eu2 Ag1 Ge1\n1.0\n4.443649 0.000000 2.565542\n1.481216 4.189512 2.565542\n0.000000 -0.000000 5.131084\nEu Ag Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750001 0.750000 0.749999 Eu\n0.500001 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Eu","Ag","Ge"],"chemical_system":"Ag-Eu-Ge","density":8.421188253553543,"density_atomic":0.0418743116611711,"volume":95.52395827700471,"volume_molar":14.381468067412237,"formula_full":"Eu2 Ag1 Ge1","formula_reduced":"Eu2AgGe","formula_anonymous":"ABC2","energy_above_hull":0.7458858024999997,"spacegroup":225},{"id":"jvasp-102447","created_at":"2022-09-04T14:36:42.732098Z","updated_at":"2022-09-04T14:36:42.732122Z","structure_string":"Ac2 Zn1 Au1\n1.0\n4.780667 -0.000000 2.760120\n1.593556 4.507257 2.760120\n-0.000000 -0.000000 5.520239\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.749999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Ac","Zn","Au"],"chemical_system":"Ac-Au-Zn","density":10.00071767834219,"density_atomic":0.033628019819201736,"volume":118.9484251973702,"volume_molar":17.90810399297235,"formula_full":"Ac2 Zn1 Au1","formula_reduced":"Ac2ZnAu","formula_anonymous":"ABC2","energy_above_hull":0.0113688,"spacegroup":225},{"id":"jvasp-101018","created_at":"2022-09-04T14:36:42.736308Z","updated_at":"2022-09-04T14:36:42.736327Z","structure_string":"Sr2 Mg1 In1\n1.0\n4.988917 -0.000000 2.880352\n1.662972 4.703596 2.880352\n-0.000000 -0.000000 5.760705\nSr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Sr\n0.750000 0.750001 0.749998 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 In\n","nsites":4,"nelements":3,"elements":["Sr","Mg","In"],"chemical_system":"In-Mg-Sr","density":3.861611641232981,"density_atomic":0.029590211153343263,"volume":135.17983968654642,"volume_molar":20.35180056266542,"formula_full":"Sr2 Mg1 In1","formula_reduced":"Sr2MgIn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-79271","created_at":"2022-09-04T14:36:42.740016Z","updated_at":"2022-09-04T14:36:42.740036Z","structure_string":"Nd1 Pt3\n1.0\n4.206681 0.000000 0.000000\n0.000000 4.206681 0.000000\n-0.000000 -0.000000 4.206681\nNd Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":2,"elements":["Nd","Pt"],"chemical_system":"Nd-Pt","density":16.27241762935757,"density_atomic":0.05373302015005563,"volume":74.4421212288001,"volume_molar":11.207523312820461,"formula_full":"Nd1 Pt3","formula_reduced":"NdPt3","formula_anonymous":"AB3","energy_above_hull":2.149631425,"spacegroup":221},{"id":"jvasp-102544","created_at":"2022-09-04T14:36:42.762317Z","updated_at":"2022-09-04T14:36:42.762354Z","structure_string":"Pm2 Zn1 In1\n1.0\n4.601653 0.000000 2.656765\n1.533884 4.338480 2.656765\n-0.000000 0.000000 5.313531\nPm Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n","nsites":4,"nelements":3,"elements":["Pm","Zn","In"],"chemical_system":"In-Pm-Zn","density":7.360748428792107,"density_atomic":0.037707288737102315,"volume":106.08028670234717,"volume_molar":15.970760459567273,"formula_full":"Pm2 Zn1 In1","formula_reduced":"Pm2ZnIn","formula_anonymous":"ABC2","energy_above_hull":0.1680881799999999,"spacegroup":225},{"id":"jvasp-102134","created_at":"2022-09-04T14:36:42.765525Z","updated_at":"2022-09-04T14:36:42.765550Z","structure_string":"Tm2 Zn1 Pd1\n1.0\n4.251423 -0.000000 2.454560\n1.417141 4.008280 2.454560\n0.000000 -0.000000 4.909120\nTm Zn Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Tm","Zn","Pd"],"chemical_system":"Pd-Tm-Zn","density":10.117320664966982,"density_atomic":0.04781497946726382,"volume":83.65579248525185,"volume_molar":12.594673943388422,"formula_full":"Tm2 Zn1 Pd1","formula_reduced":"Tm2ZnPd","formula_anonymous":"ABC2","energy_above_hull":0.52455615,"spacegroup":225},{"id":"jvasp-103078","created_at":"2022-09-04T14:36:42.777950Z","updated_at":"2022-09-04T14:36:42.777976Z","structure_string":"Li1 Tb1 Se2\n1.0\n4.078788 0.000000 -0.000000\n0.000000 4.078788 0.000000\n0.000000 -0.000000 5.582020\nTb Li Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n","nsites":4,"nelements":3,"elements":["Tb","Li","Se"],"chemical_system":"Li-Se-Tb","density":5.789672253065766,"density_atomic":0.04307312062324729,"volume":92.8653401964364,"volume_molar":13.981203759705652,"formula_full":"Li1 Tb1 Se2","formula_reduced":"LiTbSe2","formula_anonymous":"ABC2","energy_above_hull":0.8000612833333335,"spacegroup":123}]}