{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4585","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4583","results":[{"id":"jvasp-20561","created_at":"2022-09-04T14:38:19.491960Z","updated_at":"2022-09-04T14:38:19.491987Z","structure_string":"Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Sc","As"],"chemical_system":"As-Sc","density":4.854306979275725,"density_atomic":0.04877198307477591,"volume":41.00714947213963,"volume_molar":12.347541314379228,"formula_full":"Sc1 As1","formula_reduced":"ScAs","formula_anonymous":"AB","energy_above_hull":0.9151135000000004,"spacegroup":225},{"id":"jvasp-54956","created_at":"2022-09-04T14:38:27.635467Z","updated_at":"2022-09-04T14:38:27.635488Z","structure_string":"Cu1 Cl1\n1.0\n3.126379 0.000000 1.805015\n1.042126 2.947578 1.805015\n0.000000 0.000000 3.610031\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.500001 Cl\n","nsites":2,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":4.941536899331904,"density_atomic":0.0601190533011336,"volume":33.26732358844859,"volume_molar":10.017025267905286,"formula_full":"Cu1 Cl1","formula_reduced":"CuCl","formula_anonymous":"AB","energy_above_hull":0.06831,"spacegroup":225},{"id":"jvasp-14502","created_at":"2022-09-04T14:38:05.716826Z","updated_at":"2022-09-04T14:38:05.716842Z","structure_string":"Dy1 Cu1\n1.0\n3.450765 -0.000000 -0.000000\n0.000000 3.450765 -0.000000\n-0.000000 -0.000000 3.450765\nDy Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Cu\n","nsites":2,"nelements":2,"elements":["Dy","Cu"],"chemical_system":"Cu-Dy","density":9.134815295292452,"density_atomic":0.04867252111858895,"volume":41.090947295026446,"volume_molar":12.372773428619526,"formula_full":"Dy1 Cu1","formula_reduced":"DyCu","formula_anonymous":"AB","energy_above_hull":0.2729946,"spacegroup":221},{"id":"jvasp-18342","created_at":"2022-09-04T14:38:06.625990Z","updated_at":"2022-09-04T14:38:06.626021Z","structure_string":"Pr1 Bi1\n1.0\n4.011106 -0.000000 2.315814\n1.337035 3.781707 2.315814\n-0.000000 -0.000000 4.631626\nPr Bi\n1 1\ndirect\n0.500001 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["Pr","Bi"],"chemical_system":"Bi-Pr","density":8.269756225451658,"density_atomic":0.028467183179172063,"volume":70.25633647741076,"volume_molar":21.154677377444507,"formula_full":"Pr1 Bi1","formula_reduced":"PrBi","formula_anonymous":"AB","energy_above_hull":0.3579270750000001,"spacegroup":225},{"id":"jvasp-109659","created_at":"2022-09-04T14:38:20.066354Z","updated_at":"2022-09-04T14:38:20.066367Z","structure_string":"Y1 Th1\n1.0\n3.391603 -0.016007 5.079104\n1.528055 3.027915 5.079104\n-0.026147 -0.016007 6.107339\nY Th\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Th\n","nsites":2,"nelements":2,"elements":["Y","Th"],"chemical_system":"Th-Y","density":8.40276295508747,"density_atomic":0.03153362299720065,"volume":63.424364532345265,"volume_molar":19.09752254136674,"formula_full":"Y1 Th1","formula_reduced":"YTh","formula_anonymous":"AB","energy_above_hull":2.075330525,"spacegroup":166},{"id":"jvasp-18007","created_at":"2022-09-04T14:38:12.353580Z","updated_at":"2022-09-04T14:38:12.353597Z","structure_string":"Pb1 Se1\n1.0\n3.772611 -0.000000 0.000000\n-0.000000 3.772611 -0.000000\n0.000000 -0.000000 3.772611\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Pb","Se"],"chemical_system":"Pb-Se","density":8.84976919890378,"density_atomic":0.03724808207137857,"volume":53.69403976740053,"volume_molar":16.167653272616185,"formula_full":"Pb1 Se1","formula_reduced":"PbSe","formula_anonymous":"AB","energy_above_hull":0.3597470933333333,"spacegroup":221},{"id":"jvasp-35244","created_at":"2022-09-04T14:38:06.606671Z","updated_at":"2022-09-04T14:38:06.606704Z","structure_string":"Al1 Cu1\n1.0\n2.997266 -0.000000 -0.000000\n0.000000 2.997266 -0.000000\n-0.000000 0.000000 2.997266\nAl Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Cu\n","nsites":2,"nelements":2,"elements":["Al","Cu"],"chemical_system":"Al-Cu","density":5.582824144555491,"density_atomic":0.07427696227777103,"volume":26.926249252368024,"volume_molar":8.107683156830252,"formula_full":"Al1 Cu1","formula_reduced":"AlCu","formula_anonymous":"AB","energy_above_hull":0.3559166250000001,"spacegroup":221},{"id":"jvasp-36318","created_at":"2022-09-04T14:38:19.252222Z","updated_at":"2022-09-04T14:38:19.252240Z","structure_string":"Mn1 Fe1\n1.0\n2.452559 0.000000 -0.000000\n0.000000 2.452559 0.000000\n-0.000000 0.000000 3.472448\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n","nsites":2,"nelements":2,"elements":["Mn","Fe"],"chemical_system":"Fe-Mn","density":8.807399923018641,"density_atomic":0.09575364548674521,"volume":20.88693323197655,"volume_molar":6.289202598384225,"formula_full":"Mn1 Fe1","formula_reduced":"MnFe","formula_anonymous":"AB","energy_above_hull":2.5763163706896552,"spacegroup":123},{"id":"jvasp-20640","created_at":"2022-09-04T14:38:12.435168Z","updated_at":"2022-09-04T14:38:12.435194Z","structure_string":"Fe1 Pt1\n1.0\n2.727959 0.000000 0.000000\n0.000000 2.727959 0.000000\n-0.000000 0.000000 3.755316\nFe Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500001 Pt\n","nsites":2,"nelements":2,"elements":["Fe","Pt"],"chemical_system":"Fe-Pt","density":14.91000496742667,"density_atomic":0.07156617902049756,"volume":27.94616154408875,"volume_molar":8.41478592601007,"formula_full":"Fe1 Pt1","formula_reduced":"FePt","formula_anonymous":"AB","energy_above_hull":1.91696345,"spacegroup":123},{"id":"jvasp-16306","created_at":"2022-09-04T14:38:28.232867Z","updated_at":"2022-09-04T14:38:28.232878Z","structure_string":"Ca1 Te1\n1.0\n3.899726 0.000000 0.000000\n-0.000000 3.899726 0.000000\n-0.000000 -0.000000 3.899726\nCa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Ca","Te"],"chemical_system":"Ca-Te","density":4.694862751740113,"density_atomic":0.03372311734351613,"volume":59.30649825836862,"volume_molar":17.857604024729532,"formula_full":"Ca1 Te1","formula_reduced":"CaTe","formula_anonymous":"AB","energy_above_hull":0.1618399999999999,"spacegroup":221},{"id":"jvasp-25363","created_at":"2022-09-04T14:38:19.410926Z","updated_at":"2022-09-04T14:38:19.410948Z","structure_string":"C2\n1.0\n-0.000000 -2.465655 -0.000000\n2.134054 -1.232828 0.000219\n0.000389 -1.232828 3.373824\nC\n2\ndirect\n0.166686 0.666623 0.500004 C\n0.833315 0.333376 0.499995 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.246918296798455,"density_atomic":0.11266003034141113,"volume":17.75252495440566,"volume_molar":5.345410206042174,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0025399999999997,"spacegroup":69},{"id":"jvasp-30047","created_at":"2022-09-04T14:38:05.616215Z","updated_at":"2022-09-04T14:38:05.616233Z","structure_string":"B1 N1\n1.0\n1.256818 0.000000 3.303894\n1.256818 0.000000 -3.303894\n-1.256818 2.173385 0.000000\nB N\n1 1\ndirect\n0.000126 0.000126 0.000251 B\n0.666575 0.666575 0.333148 N\n","nsites":2,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":2.2832079587650105,"density_atomic":0.11080639798842604,"volume":18.049499273578988,"volume_molar":5.43483126365052,"formula_full":"B1 N1","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.5146379166666666,"spacegroup":42}]}