{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=20","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=18","results":[{"id":"jvasp-100252","created_at":"2022-09-04T14:36:56.225385Z","updated_at":"2022-09-04T14:36:56.225420Z","structure_string":"V2 Au6\n1.0\n5.836836 -0.000000 0.000000\n-2.918418 5.054848 0.000000\n0.000000 0.000000 4.689527\nV Au\n2 6\ndirect\n0.333333 0.666667 0.750001 V\n0.666667 0.333333 0.250000 V\n0.169584 0.339169 0.250000 Au\n0.660832 0.830416 0.250000 Au\n0.169584 0.830416 0.250000 Au\n0.830416 0.660832 0.750001 Au\n0.339169 0.169584 0.750001 Au\n0.830416 0.169584 0.750001 Au\n","nsites":8,"nelements":2,"elements":["V","Au"],"chemical_system":"Au-V","density":15.406076732762338,"density_atomic":0.057819636174352165,"volume":138.36129953976894,"volume_molar":10.415390269562646,"formula_full":"V2 Au6","formula_reduced":"VAu3","formula_anonymous":"AB3","energy_above_hull":1.4217992275000002,"spacegroup":194},{"id":"jvasp-100253","created_at":"2022-09-04T14:36:39.246720Z","updated_at":"2022-09-04T14:36:39.246743Z","structure_string":"U1 Hg1 O3\n1.0\n4.276669 0.000000 -0.000000\n-0.000000 4.276669 0.000000\n-0.000000 0.000000 4.276669\nU Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["U","Hg","O"],"chemical_system":"Hg-O-U","density":10.330457534632457,"density_atomic":0.06392240236914212,"volume":78.21983865884394,"volume_molar":9.421017572560956,"formula_full":"U1 Hg1 O3","formula_reduced":"UHgO3","formula_anonymous":"ABC3","energy_above_hull":1.97627222,"spacegroup":221},{"id":"jvasp-100255","created_at":"2022-09-04T14:36:58.352499Z","updated_at":"2022-09-04T14:36:58.352526Z","structure_string":"U2 Sb6\n1.0\n6.439898 0.000000 -0.000000\n-3.219949 5.577116 0.000000\n-0.000000 0.000000 5.854461\nU Sb\n2 6\ndirect\n0.333333 0.666668 0.750000 U\n0.666667 0.333333 0.250000 U\n0.173327 0.346653 0.250000 Sb\n0.653347 0.826674 0.250000 Sb\n0.173327 0.826674 0.250000 Sb\n0.826673 0.653348 0.750000 Sb\n0.346653 0.173327 0.750000 Sb\n0.826673 0.173327 0.750000 Sb\n","nsites":8,"nelements":2,"elements":["U","Sb"],"chemical_system":"Sb-U","density":9.528910520664734,"density_atomic":0.03804647305123921,"volume":210.26916185439777,"volume_molar":15.828381127180075,"formula_full":"U2 Sb6","formula_reduced":"USb3","formula_anonymous":"AB3","energy_above_hull":2.668498575,"spacegroup":194},{"id":"jvasp-100256","created_at":"2022-09-04T14:36:21.698398Z","updated_at":"2022-09-04T14:36:21.698425Z","structure_string":"Tm6 In2\n1.0\n6.739055 0.000000 0.000000\n-3.369527 5.836192 -0.000000\n0.000000 0.000000 5.441712\nTm In\n6 2\ndirect\n0.830208 0.169791 0.750000 Tm\n0.339583 0.169791 0.750000 Tm\n0.830208 0.660417 0.750000 Tm\n0.169791 0.830208 0.250000 Tm\n0.660416 0.830208 0.250000 Tm\n0.169791 0.339583 0.250000 Tm\n0.666666 0.333333 0.250000 In\n0.333332 0.666667 0.750000 In\n","nsites":8,"nelements":2,"elements":["Tm","In"],"chemical_system":"In-Tm","density":9.645847406736545,"density_atomic":0.037378843654479514,"volume":214.02481237648647,"volume_molar":16.111094328297394,"formula_full":"Tm6 In2","formula_reduced":"Tm3In","formula_anonymous":"AB3","energy_above_hull":0.8651561666666667,"spacegroup":194},{"id":"jvasp-100257","created_at":"2022-09-04T14:36:22.192459Z","updated_at":"2022-09-04T14:36:22.192485Z","structure_string":"Y1 Er1 Cu2\n1.0\n4.217411 -0.000000 2.434924\n1.405804 3.976214 2.434924\n0.000000 0.000000 4.869847\nY Er Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Er\n0.749999 0.749999 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n","nsites":4,"nelements":3,"elements":["Y","Er","Cu"],"chemical_system":"Cu-Er-Y","density":7.793060178060436,"density_atomic":0.04898115231041421,"volume":81.66406487643071,"volume_molar":12.294812342990944,"formula_full":"Y1 Er1 Cu2","formula_reduced":"YErCu2","formula_anonymous":"ABC2","energy_above_hull":0.7753740875,"spacegroup":225},{"id":"jvasp-100258","created_at":"2022-09-04T14:36:22.579224Z","updated_at":"2022-09-04T14:36:22.579251Z","structure_string":"Y1 Lu1 Ru2\n1.0\n4.113553 -0.000000 2.374961\n1.371185 3.878295 2.374961\n0.000000 0.000000 4.749922\nY Lu Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Lu\n0.249999 0.250000 0.250000 Ru\n0.749998 0.750001 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Y","Lu","Ru"],"chemical_system":"Lu-Ru-Y","density":10.211806435078872,"density_atomic":0.052785613776247416,"volume":75.77822277402274,"volume_molar":11.408678102195063,"formula_full":"Y1 Lu1 Ru2","formula_reduced":"YLuRu2","formula_anonymous":"ABC2","energy_above_hull":3.1965980500000004,"spacegroup":225},{"id":"jvasp-100259","created_at":"2022-09-04T14:36:22.019034Z","updated_at":"2022-09-04T14:36:22.019070Z","structure_string":"Y6 In2\n1.0\n6.874432 0.000000 0.000000\n-3.437217 5.953433 -0.000000\n-0.000000 -0.000000 5.541125\nY In\n6 2\ndirect\n0.171629 0.343258 0.250000 Y\n0.656741 0.828370 0.250000 Y\n0.171629 0.828370 0.250000 Y\n0.828370 0.656742 0.750001 Y\n0.343258 0.171629 0.750001 Y\n0.828370 0.171629 0.750001 Y\n0.333332 0.666667 0.750001 In\n0.666667 0.333333 0.250000 In\n","nsites":8,"nelements":2,"elements":["Y","In"],"chemical_system":"In-Y","density":5.5874270372987604,"density_atomic":0.03527668351373395,"volume":226.77868787992594,"volume_molar":17.07116474726275,"formula_full":"Y6 In2","formula_reduced":"Y3In","formula_anonymous":"AB3","energy_above_hull":1.9850290799999997,"spacegroup":194},{"id":"jvasp-10026","created_at":"2022-09-04T14:37:28.462524Z","updated_at":"2022-09-04T14:37:28.462546Z","structure_string":"Zn2 Sn4 O8\n1.0\n6.477276 -0.414062 0.075647\n2.880049 5.816515 0.075647\n3.180873 1.836478 5.194345\nZn Sn O\n2 4 8\ndirect\n0.125000 0.625001 0.625000 Zn\n0.625000 0.125001 0.625000 Zn\n0.020505 0.020506 0.979493 Sn\n0.229494 0.229495 0.270506 Sn\n0.625000 0.625001 0.125001 Sn\n0.625000 0.625001 0.625000 Sn\n0.387331 0.387331 0.377552 O\n0.414296 0.801878 0.391913 O\n0.387330 0.387332 0.847787 O\n0.801877 0.414297 0.391913 O\n0.448122 0.835704 0.858088 O\n0.835703 0.448123 0.858088 O\n0.862669 0.862670 0.402213 O\n0.862669 0.862670 0.872448 O\n","nsites":14,"nelements":3,"elements":["Zn","Sn","O"],"chemical_system":"O-Sn-Zn","density":6.0945523846762715,"density_atomic":0.07003738725511831,"volume":199.89323629397504,"volume_molar":8.598465756673274,"formula_full":"Zn2 Sn4 O8","formula_reduced":"Zn(SnO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.2352011142857142,"spacegroup":74},{"id":"jvasp-100260","created_at":"2022-09-04T14:36:31.387687Z","updated_at":"2022-09-04T14:36:31.387715Z","structure_string":"Yb1 Al1 Ag2\n1.0\n4.160433 -0.000000 2.402027\n1.386811 3.922494 2.402027\n-0.000000 -0.000000 4.804054\nYb Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Al\n0.749999 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n","nsites":4,"nelements":3,"elements":["Yb","Al","Ag"],"chemical_system":"Ag-Al-Yb","density":8.806045946338072,"density_atomic":0.0510212730270659,"volume":78.39867103821713,"volume_molar":11.803195809726974,"formula_full":"Yb1 Al1 Ag2","formula_reduced":"YbAlAg2","formula_anonymous":"ABC2","energy_above_hull":0.002497005,"spacegroup":225},{"id":"jvasp-100261","created_at":"2022-09-04T14:36:31.716910Z","updated_at":"2022-09-04T14:36:31.716927Z","structure_string":"Yb3 Pb1\n1.0\n4.899338 0.000000 -0.000000\n0.000000 4.899338 0.000000\n-0.000000 0.000000 4.899338\nYb Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Yb","Pb"],"chemical_system":"Pb-Yb","density":10.255690228424129,"density_atomic":0.0340132229143463,"volume":117.6013225818967,"volume_molar":17.70529295375871,"formula_full":"Yb3 Pb1","formula_reduced":"Yb3Pb","formula_anonymous":"AB3","energy_above_hull":0.0046999999999999,"spacegroup":221},{"id":"jvasp-100262","created_at":"2022-09-04T14:36:31.677931Z","updated_at":"2022-09-04T14:36:31.677941Z","structure_string":"Zn1 In3\n1.0\n4.528189 0.000000 2.614351\n1.509397 4.269217 2.614351\n0.000000 0.000000 5.228702\nZn In\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 In\n0.750001 0.750000 0.749999 In\n0.500000 0.500000 0.499999 In\n","nsites":4,"nelements":2,"elements":["Zn","In"],"chemical_system":"In-Zn","density":6.733194279690733,"density_atomic":0.03957248517747346,"volume":101.08033352115551,"volume_molar":15.217999913303624,"formula_full":"Zn1 In3","formula_reduced":"ZnIn3","formula_anonymous":"AB3","energy_above_hull":0.0023899999999999,"spacegroup":225},{"id":"jvasp-100263","created_at":"2022-09-04T14:36:33.349826Z","updated_at":"2022-09-04T14:36:33.349845Z","structure_string":"Yb6 Er2\n1.0\n7.290542 0.000000 -0.000000\n-3.645271 6.313795 -0.000000\n0.000000 -0.000000 5.956287\nYb Er\n6 2\ndirect\n0.170119 0.340238 0.250000 Yb\n0.659761 0.829880 0.250000 Yb\n0.170119 0.829880 0.250000 Yb\n0.829880 0.659761 0.750000 Yb\n0.340239 0.170119 0.750000 Yb\n0.829880 0.170119 0.750000 Yb\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n","nsites":8,"nelements":2,"elements":["Yb","Er"],"chemical_system":"Er-Yb","density":8.31413691174414,"density_atomic":0.02917857498422163,"volume":274.17377319920575,"volume_molar":20.63891318632416,"formula_full":"Yb6 Er2","formula_reduced":"Yb3Er","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194}]}