{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3367","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3365","results":[{"id":"jvasp-69066","created_at":"2022-09-04T14:35:42.772271Z","updated_at":"2022-09-04T14:35:42.772296Z","structure_string":"Ba1 V1 Te2\n1.0\n4.332818 0.000000 0.000000\n0.000000 4.332818 0.000000\n-0.000000 0.000000 7.606975\nBa V Te\n1 1 2\ndirect\n0.500000 0.500000 0.818106 Ba\n0.000000 0.000000 0.334598 V\n0.000000 0.000000 0.979665 Te\n0.500000 0.500000 0.367629 Te\n","nsites":4,"nelements":3,"elements":["Ba","V","Te"],"chemical_system":"Ba-Te-V","density":5.156547131856111,"density_atomic":0.028009613015890143,"volume":142.8081136904947,"volume_molar":21.500264057856054,"formula_full":"Ba1 V1 Te2","formula_reduced":"BaVTe2","formula_anonymous":"ABC2","energy_above_hull":1.3364289258333333,"spacegroup":99},{"id":"jvasp-66847","created_at":"2022-09-04T14:35:42.792638Z","updated_at":"2022-09-04T14:35:42.792655Z","structure_string":"Mg1 Ti1 Be1\n1.0\n-1.429304 1.429304 5.630224\n1.429304 -1.429304 5.630224\n1.429304 1.429304 -5.630224\nMg Ti Be\n1 1 1\ndirect\n0.351364 0.351364 0.000000 Mg\n0.640656 0.640656 0.000000 Ti\n0.007979 0.007979 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Mg","Ti","Be"],"chemical_system":"Be-Mg-Ti","density":2.9301215284737787,"density_atomic":0.06520582160133136,"volume":46.00816194514059,"volume_molar":9.235587578083736,"formula_full":"Mg1 Ti1 Be1","formula_reduced":"MgTiBe","formula_anonymous":"ABC","energy_above_hull":1.455544494444445,"spacegroup":107},{"id":"jvasp-15442","created_at":"2022-09-04T14:35:42.799157Z","updated_at":"2022-09-04T14:35:42.799171Z","structure_string":"Ce1 Si2 Os2\n1.0\n3.934353 -0.000000 -1.531482\n-0.596143 3.888926 -1.531482\n-0.042128 -0.049079 5.711159\nCe Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.629336 0.629336 0.258671 Si\n0.370664 0.370664 0.741329 Si\n0.250000 0.750001 0.500001 Os\n0.749999 0.250000 0.500000 Os\n","nsites":5,"nelements":3,"elements":["Ce","Si","Os"],"chemical_system":"Ce-Os-Si","density":11.034600588555058,"density_atomic":0.057609244606059304,"volume":86.79162579184562,"volume_molar":10.453427746154814,"formula_full":"Ce1 Si2 Os2","formula_reduced":"Ce(SiOs)2","formula_anonymous":"AB2C2","energy_above_hull":4.20600654,"spacegroup":139},{"id":"jvasp-99102","created_at":"2022-09-04T14:35:42.811067Z","updated_at":"2022-09-04T14:35:42.811092Z","structure_string":"Al2 P2 S8\n1.0\n6.428969 0.000000 0.000000\n0.000000 6.428969 0.000000\n0.000000 0.000000 7.694969\nAl P S\n2 2 8\ndirect\n0.000000 0.000000 0.584671 Al\n0.000000 0.000000 0.084671 Al\n0.000000 0.500000 0.084665 P\n0.500000 0.000000 0.584665 P\n0.732637 0.238771 0.584666 S\n0.761229 0.267364 0.084666 S\n0.732637 0.761229 0.584666 S\n0.238771 0.732637 0.084666 S\n0.267364 0.761229 0.584666 S\n0.238771 0.267364 0.084666 S\n0.761229 0.732637 0.084666 S\n0.267364 0.238771 0.584666 S\n","nsites":12,"nelements":3,"elements":["Al","P","S"],"chemical_system":"Al-P-S","density":1.9444864346832127,"density_atomic":0.037730425959271265,"volume":318.04570700987045,"volume_molar":15.960966797726323,"formula_full":"Al2 P2 S8","formula_reduced":"AlPS4","formula_anonymous":"ABC4","energy_above_hull":2.2517713833333337,"spacegroup":131},{"id":"jvasp-63193","created_at":"2022-09-04T14:35:42.821339Z","updated_at":"2022-09-04T14:35:42.821362Z","structure_string":"Dy2 B4 C1\n1.0\n-1.636594 3.278680 3.786955\n1.636594 -3.278680 3.786955\n1.636594 3.278680 -3.786955\nDy B C\n2 4 1\ndirect\n0.234427 0.234427 0.000000 Dy\n0.765574 0.765574 -0.000000 Dy\n0.634349 0.000000 0.634349 B\n0.365651 -0.000000 0.365651 B\n0.772911 0.500001 0.272911 B\n0.227089 0.499999 0.727088 B\n0.000000 0.499999 0.499999 C\n","nsites":7,"nelements":3,"elements":["Dy","B","C"],"chemical_system":"B-C-Dy","density":7.768435535851633,"density_atomic":0.08612077275740744,"volume":81.2812028489133,"volume_molar":6.99266920997527,"formula_full":"Dy2 B4 C1","formula_reduced":"Dy2B4C","formula_anonymous":"AB2C4","energy_above_hull":4.270681904761905,"spacegroup":71},{"id":"jvasp-87070","created_at":"2022-09-04T14:35:42.667878Z","updated_at":"2022-09-04T14:35:42.667906Z","structure_string":"Ca4 Sb4 Pt4\n1.0\n4.628154 -0.000000 0.000000\n0.000000 7.359112 0.000000\n0.000000 0.000000 7.978440\nCa Sb Pt\n4 4 4\ndirect\n0.749999 0.992818 0.301568 Ca\n0.250000 0.007182 0.698432 Ca\n0.749999 0.492818 0.198432 Ca\n0.250000 0.507182 0.801568 Ca\n0.749999 0.312066 0.590560 Sb\n0.250000 0.187934 0.090560 Sb\n0.250000 0.687934 0.409440 Sb\n0.749999 0.812066 0.909440 Sb\n0.250000 0.800090 0.084958 Pt\n0.250000 0.300090 0.415042 Pt\n0.749999 0.699910 0.584958 Pt\n0.749999 0.199910 0.915042 Pt\n","nsites":12,"nelements":3,"elements":["Ca","Sb","Pt"],"chemical_system":"Ca-Pt-Sb","density":8.724312415985942,"density_atomic":0.044160100039873744,"volume":271.7385148395218,"volume_molar":13.637063218974578,"formula_full":"Ca4 Sb4 Pt4","formula_reduced":"CaSbPt","formula_anonymous":"ABC","energy_above_hull":0.7861326400000003,"spacegroup":62},{"id":"jvasp-67346","created_at":"2022-09-04T14:35:42.707475Z","updated_at":"2022-09-04T14:35:42.707508Z","structure_string":"Be2 Fe1 Se1\n1.0\n3.157589 0.000000 0.000000\n0.000000 3.157589 0.000000\n0.000000 0.000000 4.678971\nBe Fe Se\n2 1 1\ndirect\n0.000000 0.000000 0.019519 Be\n0.500000 0.500000 0.245787 Be\n0.000000 0.000000 0.481895 Fe\n0.500000 0.500000 0.752799 Se\n","nsites":4,"nelements":3,"elements":["Be","Fe","Se"],"chemical_system":"Be-Fe-Se","density":5.439942996612434,"density_atomic":0.08574295307097522,"volume":46.65106410189687,"volume_molar":7.02348186563515,"formula_full":"Be2 Fe1 Se1","formula_reduced":"Be2FeSe","formula_anonymous":"ABC2","energy_above_hull":2.1708652666666666,"spacegroup":99},{"id":"jvasp-87948","created_at":"2022-09-04T14:35:42.708499Z","updated_at":"2022-09-04T14:35:42.708523Z","structure_string":"Ba5 Co5 O14\n1.0\n5.682136 0.000000 -0.000000\n-2.841068 4.920874 -0.000000\n-0.000000 0.000000 11.959823\nBa Co O\n5 5 14\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.226604 Ba\n0.333333 0.666666 0.417672 Ba\n0.666667 0.333333 0.582327 Ba\n0.333333 0.666666 0.773396 Ba\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.291937 Co\n0.000000 0.000000 0.708063 Co\n0.333333 0.666666 0.139643 Co\n0.666667 0.333333 0.860357 Co\n0.160361 0.320722 0.199029 O\n0.160361 0.839638 0.199029 O\n0.852640 0.147360 0.397809 O\n0.679277 0.839638 0.199029 O\n0.320723 0.160361 0.800971 O\n0.839639 0.679277 0.800971 O\n0.839639 0.160361 0.800971 O\n0.147360 0.852639 0.602190 O\n0.147360 0.294721 0.602190 O\n0.705279 0.852639 0.602190 O\n0.294721 0.147360 0.397809 O\n0.852640 0.705278 0.397809 O\n0.333333 0.666666 0.993317 O\n0.666667 0.333333 0.006682 O\n","nsites":24,"nelements":3,"elements":["Ba","Co","O"],"chemical_system":"Ba-Co-O","density":5.984983495640562,"density_atomic":0.07176829357531844,"volume":334.40951155976416,"volume_molar":8.391088125398946,"formula_full":"Ba5 Co5 O14","formula_reduced":"Ba5Co5O14","formula_anonymous":"A5B5C14","energy_above_hull":2.5181118062500003,"spacegroup":164},{"id":"jvasp-5482","created_at":"2022-09-04T14:35:42.857773Z","updated_at":"2022-09-04T14:35:42.857804Z","structure_string":"C1 S1 O1\n1.0\n3.943233 0.021983 -0.592906\n-0.691926 3.882115 -0.592906\n0.018307 0.021983 3.987518\nC S O\n1 1 1\ndirect\n0.201539 0.201539 0.201539 C\n0.468297 0.468296 0.468297 S\n-0.000037 -0.000037 -0.000037 O\n","nsites":3,"nelements":3,"elements":["C","S","O"],"chemical_system":"C-O-S","density":1.6299046130934733,"density_atomic":0.04901622307152682,"volume":61.20422611147041,"volume_molar":12.28601549167141,"formula_full":"C1 S1 O1","formula_reduced":"CSO","formula_anonymous":"ABC","energy_above_hull":2.8817511666666658,"spacegroup":160},{"id":"jvasp-63910","created_at":"2022-09-04T14:35:42.988411Z","updated_at":"2022-09-04T14:35:42.988437Z","structure_string":"Ba4 Ge1 Sb1\n1.0\n-0.000000 4.902421 4.902421\n4.902421 -0.000000 4.902421\n4.902421 4.902421 -0.000000\nBa Ge Sb\n4 1 1\ndirect\n0.123933 0.625355 0.625355 Ba\n0.625355 0.625355 0.625355 Ba\n0.625355 0.123933 0.625355 Ba\n0.625355 0.625355 0.123933 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Ge","Sb"],"chemical_system":"Ba-Ge-Sb","density":5.240705352301041,"density_atomic":0.02546181995418805,"volume":235.64694160886557,"volume_molar":23.651650867201486,"formula_full":"Ba4 Ge1 Sb1","formula_reduced":"Ba4GeSb","formula_anonymous":"ABC4","energy_above_hull":0.2873376549999999,"spacegroup":216},{"id":"jvasp-28709","created_at":"2022-09-04T14:35:42.662781Z","updated_at":"2022-09-04T14:35:42.662801Z","structure_string":"Te4 Mo4 S4\n1.0\n3.369107 -0.000002 0.000007\n-1.684556 2.917735 -0.000040\n0.000076 -0.000429 35.701786\nTe Mo S\n4 4 4\ndirect\n0.333337 0.666680 0.335140 Te\n0.333361 0.666727 0.709632 Te\n0.333351 0.666698 0.229040 Te\n0.333339 0.666670 0.603665 Te\n0.333314 0.666630 0.094751 Mo\n0.333324 0.666646 0.469383 Mo\n0.666679 0.333355 0.282094 Mo\n0.666685 0.333365 0.656722 Mo\n0.666637 0.333269 0.052444 S\n0.666653 0.333300 0.427055 S\n0.666660 0.333326 0.137118 S\n0.666663 0.333327 0.511705 S\n","nsites":12,"nelements":3,"elements":["Te","Mo","S"],"chemical_system":"Mo-S-Te","density":4.8375781183461415,"density_atomic":0.0341924958935592,"volume":350.95419876208643,"volume_molar":17.612463210485853,"formula_full":"Te4 Mo4 S4","formula_reduced":"TeMoS","formula_anonymous":"ABC","energy_above_hull":2.436967888888889,"spacegroup":156},{"id":"jvasp-74975","created_at":"2022-09-04T14:35:42.666231Z","updated_at":"2022-09-04T14:35:42.666251Z","structure_string":"Mn1 Be2 Ir1\n1.0\n-1.776300 1.776300 3.457555\n1.776300 -1.776300 3.457555\n1.776300 1.776300 -3.457555\nMn Be Ir\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Mn","Be","Ir"],"chemical_system":"Be-Ir-Mn","density":10.090836644677855,"density_atomic":0.09166388734415865,"volume":43.6376867258718,"volume_molar":6.5698072975995885,"formula_full":"Mn1 Be2 Ir1","formula_reduced":"MnBe2Ir","formula_anonymous":"ABC2","energy_above_hull":3.083585135344827,"spacegroup":119}]}