{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3604","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3602","results":[{"id":"jvasp-29824","created_at":"2022-09-04T14:37:37.790176Z","updated_at":"2022-09-04T14:37:37.790193Z","structure_string":"Fe2 H2 O4\n1.0\n3.839985 0.000000 0.000000\n0.000000 6.021461 1.526411\n0.000000 -6.021461 1.526411\nFe H O\n2 2 4\ndirect\n0.246479 0.680389 0.319610 Fe\n0.746478 0.319610 0.680389 Fe\n0.448677 0.017444 0.982555 H\n0.948676 0.982555 0.017444 H\n0.245869 0.302601 0.697398 O\n0.745868 0.697398 0.302601 O\n0.244471 0.072071 0.927928 O\n0.744470 0.927928 0.072071 O\n","nsites":8,"nelements":3,"elements":["Fe","H","O"],"chemical_system":"Fe-H-O","density":4.180345159253695,"density_atomic":0.11333318619583671,"volume":70.58832693696809,"volume_molar":5.313660510341518,"formula_full":"Fe2 H2 O4","formula_reduced":"FeHO2","formula_anonymous":"ABC2","energy_above_hull":2.413200625,"spacegroup":36},{"id":"jvasp-41052","created_at":"2022-09-04T14:37:37.657476Z","updated_at":"2022-09-04T14:37:37.657500Z","structure_string":"Nd1 Tl1 Au2\n1.0\n0.000000 3.610791 3.610791\n3.610791 -0.000000 3.610791\n3.610791 3.610791 -0.000000\nNd Tl Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Nd\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Nd","Tl","Au"],"chemical_system":"Au-Nd-Tl","density":13.096121192870232,"density_atomic":0.04248375951293858,"volume":94.15362589984028,"volume_molar":14.175159705830497,"formula_full":"Nd1 Tl1 Au2","formula_reduced":"NdTlAu2","formula_anonymous":"ABC2","energy_above_hull":0.30863731,"spacegroup":225},{"id":"jvasp-41436","created_at":"2022-09-04T14:37:37.420728Z","updated_at":"2022-09-04T14:37:37.420755Z","structure_string":"Tb1 Yb1 Hg2\n1.0\n-0.000000 3.692958 3.692958\n3.692958 -0.000000 3.692958\n3.692958 3.692958 0.000000\nTb Yb Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Tb","Yb","Hg"],"chemical_system":"Hg-Tb-Yb","density":12.086097149619903,"density_atomic":0.03971064035212035,"volume":100.72867031433856,"volume_molar":15.165055780014507,"formula_full":"Tb1 Yb1 Hg2","formula_reduced":"TbYbHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41202","created_at":"2022-09-04T14:37:37.356082Z","updated_at":"2022-09-04T14:37:37.356093Z","structure_string":"Mn1 Sb1 Ru2\n1.0\n0.000000 3.122951 3.122951\n3.122951 0.000000 3.122951\n3.122951 3.122951 -0.000000\nMn Sb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Mn","Sb","Ru"],"chemical_system":"Mn-Ru-Sb","density":10.327071367712902,"density_atomic":0.06566508116831268,"volume":60.91517635906371,"volume_molar":9.17099416136265,"formula_full":"Mn1 Sb1 Ru2","formula_reduced":"MnSbRu2","formula_anonymous":"ABC2","energy_above_hull":3.7052635853448272,"spacegroup":225},{"id":"jvasp-42096","created_at":"2022-09-04T14:37:47.812820Z","updated_at":"2022-09-04T14:37:47.812838Z","structure_string":"Pm1 Ag1 Au2\n1.0\n0.000000 3.502012 3.502012\n3.502012 0.000000 3.502012\n3.502012 3.502012 0.000000\nPm Ag Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250001 0.250001 0.250001 Ag\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Pm","Ag","Au"],"chemical_system":"Ag-Au-Pm","density":12.503659018340088,"density_atomic":0.046566876241996326,"volume":85.89796702731374,"volume_molar":12.932241210908051,"formula_full":"Pm1 Ag1 Au2","formula_reduced":"PmAgAu2","formula_anonymous":"ABC2","energy_above_hull":0.3820383937499998,"spacegroup":225},{"id":"jvasp-39219","created_at":"2022-09-04T14:37:47.836130Z","updated_at":"2022-09-04T14:37:47.836147Z","structure_string":"Ho1 Lu1 Zn2\n1.0\n0.000072 3.500914 3.500801\n3.501037 -0.000039 3.500912\n3.500939 3.500927 0.000058\nHo Lu Zn\n1 1 2\ndirect\n0.250003 0.249993 0.250006 Ho\n0.749997 0.750003 0.749996 Lu\n0.999998 0.000004 0.999997 Zn\n0.500001 0.500002 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Ho","Lu","Zn"],"chemical_system":"Ho-Lu-Zn","density":9.10827006633904,"density_atomic":0.04661100423801262,"volume":85.81664491875256,"volume_molar":12.919997881291668,"formula_full":"Ho1 Lu1 Zn2","formula_reduced":"HoLuZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41054","created_at":"2022-09-04T14:37:37.351493Z","updated_at":"2022-09-04T14:37:37.351517Z","structure_string":"Nb1 Ge1 Ru2\n1.0\n0.000000 3.113089 3.113089\n3.113089 -0.000000 3.113089\n3.113089 3.113089 -0.000000\nNb Ge Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.250001 0.250001 0.250001 Ge\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Ge","Ru"],"chemical_system":"Ge-Nb-Ru","density":10.118637415492822,"density_atomic":0.06629112433977946,"volume":60.339902812595845,"volume_molar":9.084384704554303,"formula_full":"Nb1 Ge1 Ru2","formula_reduced":"NbGeRu2","formula_anonymous":"ABC2","energy_above_hull":3.7640090875,"spacegroup":225},{"id":"jvasp-42050","created_at":"2022-09-04T14:37:47.840346Z","updated_at":"2022-09-04T14:37:47.840372Z","structure_string":"Er2 Zn1 In1\n1.0\n-0.000000 3.623445 3.623445\n3.623445 0.000000 3.623445\n3.623445 3.623445 -0.000000\nEr Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.749998 0.749998 0.749998 Zn\n0.250000 0.250000 0.250000 In\n","nsites":4,"nelements":3,"elements":["Er","Zn","In"],"chemical_system":"Er-In-Zn","density":8.983513356254543,"density_atomic":0.042040219502394914,"volume":95.14698180327368,"volume_molar":14.324712932711819,"formula_full":"Er2 Zn1 In1","formula_reduced":"Er2ZnIn","formula_anonymous":"ABC2","energy_above_hull":0.3225175,"spacegroup":225},{"id":"jvasp-39135","created_at":"2022-09-04T14:37:47.849954Z","updated_at":"2022-09-04T14:37:47.849980Z","structure_string":"Sc2 Os1 Au1\n1.0\n0.000000 3.291862 3.291862\n3.291862 -0.000000 3.291862\n3.291862 3.291862 -0.000000\nSc Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.749999 0.749999 0.749999 Os\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Sc","Os","Au"],"chemical_system":"Au-Os-Sc","density":11.104814196436434,"density_atomic":0.05606671792730084,"volume":71.34357329755984,"volume_molar":10.741026017982067,"formula_full":"Sc2 Os1 Au1","formula_reduced":"Sc2OsAu","formula_anonymous":"ABC2","energy_above_hull":2.7245682675,"spacegroup":225},{"id":"jvasp-41140","created_at":"2022-09-04T14:37:37.467725Z","updated_at":"2022-09-04T14:37:37.467758Z","structure_string":"Hf2 Co1 Re1\n1.0\n-0.000001 3.213595 3.213592\n3.213596 -0.000002 3.213593\n3.213597 3.213597 -0.000002\nHf Co Re\n2 1 1\ndirect\n1.000000 0.000000 0.000001 Hf\n0.500000 0.500000 0.500001 Hf\n0.250000 0.250000 0.250002 Co\n0.750002 0.750000 0.750001 Re\n","nsites":4,"nelements":3,"elements":["Hf","Co","Re"],"chemical_system":"Co-Hf-Re","density":15.063591455310592,"density_atomic":0.06026376054459547,"volume":66.374882082574,"volume_molar":9.992972070741565,"formula_full":"Hf2 Co1 Re1","formula_reduced":"Hf2CoRe","formula_anonymous":"ABC2","energy_above_hull":5.175543725000001,"spacegroup":225},{"id":"jvasp-40407","created_at":"2022-09-04T14:37:37.462791Z","updated_at":"2022-09-04T14:37:37.462813Z","structure_string":"Ac1 Ag1 Te2\n1.0\n0.000000 3.932738 3.932738\n3.932738 -0.000000 3.932738\n3.932738 3.932738 0.000000\nAc Ag Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Te"],"chemical_system":"Ac-Ag-Te","density":8.054457019242466,"density_atomic":0.03288099506600117,"volume":121.65081962911715,"volume_molar":18.31495898439786,"formula_full":"Ac1 Ag1 Te2","formula_reduced":"AcAgTe2","formula_anonymous":"ABC2","energy_above_hull":0.3570306983333333,"spacegroup":225},{"id":"jvasp-41256","created_at":"2022-09-04T14:37:37.454116Z","updated_at":"2022-09-04T14:37:37.454141Z","structure_string":"Hf1 Ga1 Rh2\n1.0\n-0.000005 3.147742 3.147739\n3.147737 -0.000005 3.147738\n3.147732 3.147737 -0.000000\nHf Ga Rh\n1 1 2\ndirect\n0.750001 0.750000 0.750002 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Hf","Ga","Rh"],"chemical_system":"Ga-Hf-Rh","density":12.086531787310376,"density_atomic":0.06412594554345234,"volume":62.37724786903239,"volume_molar":9.391114172218078,"formula_full":"Hf1 Ga1 Rh2","formula_reduced":"HfGaRh2","formula_anonymous":"ABC2","energy_above_hull":2.48529283125,"spacegroup":225}]}