{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3530","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3528","results":[{"id":"jvasp-79269","created_at":"2022-09-04T14:36:41.901669Z","updated_at":"2022-09-04T14:36:41.901701Z","structure_string":"Tl2 Br2\n1.0\n4.093113 -0.000000 -1.437501\n-0.000000 5.041170 -0.000000\n0.004376 0.000000 6.558536\nTl Br\n2 2\ndirect\n0.612134 0.250000 0.224268 Tl\n0.387867 0.750000 0.775733 Tl\n0.132900 0.750000 0.265801 Br\n0.867100 0.250000 0.734200 Br\n","nsites":4,"nelements":2,"elements":["Tl","Br"],"chemical_system":"Br-Tl","density":6.974977516150377,"density_atomic":0.029550596466749332,"volume":135.3610579231741,"volume_molar":20.379083605896692,"formula_full":"Tl2 Br2","formula_reduced":"TlBr","formula_anonymous":"AB","energy_above_hull":0.0011499999999999,"spacegroup":63},{"id":"jvasp-15797","created_at":"2022-09-04T14:36:43.298296Z","updated_at":"2022-09-04T14:36:43.298324Z","structure_string":"Tb1 Mg3\n1.0\n4.465335 -0.000000 2.578062\n1.488445 4.209959 2.578062\n0.000000 0.000000 5.156125\nTb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.750000 0.749998 Mg\n0.500001 0.500000 0.499998 Mg\n0.250000 0.250000 0.249999 Mg\n","nsites":4,"nelements":2,"elements":["Tb","Mg"],"chemical_system":"Mg-Tb","density":3.971757929055137,"density_atomic":0.041267165653747245,"volume":96.92936107030123,"volume_molar":14.593056403555456,"formula_full":"Tb1 Mg3","formula_reduced":"TbMg3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-8152","created_at":"2022-09-04T14:36:41.648036Z","updated_at":"2022-09-04T14:36:41.648056Z","structure_string":"Li6 Sb2\n1.0\n2.330420 -4.036407 0.000000\n2.330420 4.036407 -0.000000\n-0.000000 0.000000 8.286676\nLi Sb\n6 2\ndirect\n0.333333 0.666667 0.087394 Li\n0.666667 0.333333 0.587394 Li\n0.000000 0.000000 0.750000 Li\n0.000000 0.000000 0.250000 Li\n0.333333 0.666667 0.412606 Li\n0.666667 0.333333 0.912606 Li\n0.666667 0.333333 0.250000 Sb\n0.333333 0.666667 0.750000 Sb\n","nsites":8,"nelements":2,"elements":["Li","Sb"],"chemical_system":"Li-Sb","density":3.03743740930662,"density_atomic":0.051315726657050226,"volume":155.89762673468616,"volume_molar":11.73546815432774,"formula_full":"Li6 Sb2","formula_reduced":"Li3Sb","formula_anonymous":"AB3","energy_above_hull":0.7498740250000002,"spacegroup":194},{"id":"jvasp-14685","created_at":"2022-09-04T14:36:48.386022Z","updated_at":"2022-09-04T14:36:48.386043Z","structure_string":"Si1 Ru1\n1.0\n2.950152 -0.000000 -0.000000\n-0.000000 2.950152 0.000000\n0.000000 0.000000 2.950152\nSi Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ru\n","nsites":2,"nelements":2,"elements":["Si","Ru"],"chemical_system":"Ru-Si","density":8.352737337572124,"density_atomic":0.07789271071777826,"volume":25.676343544473916,"volume_molar":7.731327751346963,"formula_full":"Si1 Ru1","formula_reduced":"SiRu","formula_anonymous":"AB","energy_above_hull":2.29957455,"spacegroup":221},{"id":"jvasp-102243","created_at":"2022-09-04T14:36:43.160002Z","updated_at":"2022-09-04T14:36:43.160013Z","structure_string":"Sb4 N4\n1.0\n5.406454 0.000000 0.000000\n0.000000 5.736278 0.000000\n0.000000 0.000000 5.085867\nSb N\n4 4\ndirect\n0.533779 0.790125 0.169674 Sb\n0.466220 0.209875 0.669674 Sb\n0.966220 0.790125 0.669674 Sb\n0.033780 0.209875 0.169674 Sb\n0.603742 0.878357 0.563447 N\n0.396257 0.121644 0.063446 N\n0.896257 0.878357 0.063446 N\n0.103743 0.121644 0.563447 N\n","nsites":8,"nelements":2,"elements":["Sb","N"],"chemical_system":"N-Sb","density":5.717348286971377,"density_atomic":0.05072035509441566,"volume":157.72760236216888,"volume_molar":11.873222789528619,"formula_full":"Sb4 N4","formula_reduced":"SbN","formula_anonymous":"AB","energy_above_hull":2.398239675,"spacegroup":29},{"id":"jvasp-102135","created_at":"2022-09-04T14:36:43.109056Z","updated_at":"2022-09-04T14:36:43.109071Z","structure_string":"Yb4 Mg2\n1.0\n9.281897 0.040467 -0.000000\n-8.557245 3.595665 0.000000\n-0.000000 -0.000000 5.786737\nYb Mg\n4 2\ndirect\n0.593299 0.406703 0.750000 Yb\n0.280356 0.719646 0.750000 Yb\n0.406703 0.593299 0.250000 Yb\n0.719646 0.280356 0.250000 Yb\n0.937844 0.062158 0.750000 Mg\n0.062158 0.937844 0.250000 Mg\n","nsites":6,"nelements":2,"elements":["Yb","Mg"],"chemical_system":"Mg-Yb","density":6.303762784415519,"density_atomic":0.030748124372087453,"volume":195.13385360983784,"volume_molar":19.585392224661298,"formula_full":"Yb4 Mg2","formula_reduced":"Yb2Mg","formula_anonymous":"AB2","energy_above_hull":0.1508919047619047,"spacegroup":63},{"id":"jvasp-19822","created_at":"2022-09-04T14:36:43.101261Z","updated_at":"2022-09-04T14:36:43.101281Z","structure_string":"Ce1 Co5\n1.0\n2.433326 -4.214643 0.000000\n2.433326 4.214643 0.000000\n0.000000 0.000000 4.008918\nCe Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500000 Co\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000001 0.500000 0.500000 Co\n0.500000 0.000001 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Ce","Co"],"chemical_system":"Ce-Co","density":8.78015877275038,"density_atomic":0.07296809217022977,"volume":82.22772202954674,"volume_molar":8.253115273934723,"formula_full":"Ce1 Co5","formula_reduced":"CeCo5","formula_anonymous":"AB5","energy_above_hull":3.418566666666667,"spacegroup":191},{"id":"jvasp-104574","created_at":"2022-09-04T14:36:48.414097Z","updated_at":"2022-09-04T14:36:48.414121Z","structure_string":"Er2 Tm6\n1.0\n7.057027 0.000000 0.000000\n-3.528514 6.111564 0.000000\n-0.000000 -0.000000 5.486970\nEr Tm\n2 6\ndirect\n0.333334 0.666666 0.750000 Er\n0.666667 0.333333 0.250000 Er\n0.166556 0.333112 0.250000 Tm\n0.666888 0.833443 0.250000 Tm\n0.166556 0.833443 0.250000 Tm\n0.833444 0.666887 0.750000 Tm\n0.333112 0.166556 0.750000 Tm\n0.833444 0.166556 0.750000 Tm\n","nsites":8,"nelements":2,"elements":["Er","Tm"],"chemical_system":"Er-Tm","density":9.459582531189465,"density_atomic":0.03380518042740193,"volume":236.65011985900628,"volume_molar":17.81425415827259,"formula_full":"Er2 Tm6","formula_reduced":"ErTm3","formula_anonymous":"AB3","energy_above_hull":1.3501506875000002,"spacegroup":194},{"id":"jvasp-105499","created_at":"2022-09-04T14:36:48.416367Z","updated_at":"2022-09-04T14:36:48.416383Z","structure_string":"Ga2 Se3\n1.0\n5.138706 -0.013461 -4.404291\n-0.462826 3.675641 -5.663895\n-0.049799 0.013461 6.767688\nGa Se\n2 3\ndirect\n0.330117 0.340076 0.990041 Ga\n0.649965 0.659924 0.990041 Ga\n0.613925 0.843719 0.770206 Se\n0.926488 0.156280 0.770207 Se\n0.229506 0.500000 0.729505 Se\n","nsites":5,"nelements":2,"elements":["Ga","Se"],"chemical_system":"Ga-Se","density":4.905230781347372,"density_atomic":0.03924787316816676,"volume":127.39543818276017,"volume_molar":15.343865218369208,"formula_full":"Ga2 Se3","formula_reduced":"Ga2Se3","formula_anonymous":"A2B3","energy_above_hull":0.5855335711111112,"spacegroup":44},{"id":"jvasp-36354","created_at":"2022-09-04T14:36:41.645462Z","updated_at":"2022-09-04T14:36:41.645481Z","structure_string":"Pa1 N1\n1.0\n2.479752 2.479752 -0.000000\n2.479752 0.000000 -2.479752\n0.000000 2.479752 -2.479752\nPa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Pa","N"],"chemical_system":"N-Pa","density":13.34246003413013,"density_atomic":0.06558057986328202,"volume":30.49683311994901,"volume_molar":9.182811089128144,"formula_full":"Pa1 N1","formula_reduced":"PaN","formula_anonymous":"AB","energy_above_hull":2.399593175,"spacegroup":225},{"id":"jvasp-15048","created_at":"2022-09-04T14:36:40.719014Z","updated_at":"2022-09-04T14:36:40.719032Z","structure_string":"Y2 Ir4\n1.0\n4.644425 0.000000 2.681460\n1.548141 4.378806 2.681460\n0.000000 0.000000 5.362920\nY Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.874999 0.875001 0.875000 Y\n-0.000000 0.500000 0.500000 Ir\n0.499999 -0.000000 0.500000 Ir\n0.499999 0.500000 0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n","nsites":6,"nelements":2,"elements":["Y","Ir"],"chemical_system":"Ir-Y","density":14.413291989162099,"density_atomic":0.05501261294841986,"volume":109.06589740839313,"volume_molar":10.946836438484379,"formula_full":"Y2 Ir4","formula_reduced":"YIr2","formula_anonymous":"AB2","energy_above_hull":3.303435883333333,"spacegroup":227},{"id":"jvasp-106796","created_at":"2022-09-04T14:36:55.068631Z","updated_at":"2022-09-04T14:36:55.068650Z","structure_string":"In1 Pt1\n1.0\n2.977287 -0.010544 3.602758\n1.288689 2.683958 3.602758\n-0.016826 -0.010544 4.673738\nIn Pt\n1 1\ndirect\n0.499999 0.500002 0.500000 In\n0.000000 0.000000 0.000000 Pt\n","nsites":2,"nelements":2,"elements":["In","Pt"],"chemical_system":"In-Pt","density":13.672313345395912,"density_atomic":0.0531371824055698,"volume":37.63842773474496,"volume_molar":11.333195490186105,"formula_full":"In1 Pt1","formula_reduced":"InPt","formula_anonymous":"AB","energy_above_hull":0.581070685,"spacegroup":166}]}