{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=30","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=28","results":[{"id":"jvasp-25070","created_at":"2022-09-04T14:37:47.437420Z","updated_at":"2022-09-04T14:37:47.437438Z","structure_string":"Ni2\n1.0\n2.486058 -0.000000 -0.000000\n-1.243029 2.152989 -0.000000\n0.000000 -0.000000 4.076149\nNi\n2\ndirect\n0.333333 0.666667 0.250000 Ni\n0.666668 0.333333 0.750000 Ni\n","nsites":2,"nelements":1,"elements":["Ni"],"chemical_system":"Ni","density":8.934396926502176,"density_atomic":0.09166992526536384,"volume":21.817406245401088,"volume_molar":6.569374571395423,"formula_full":"Ni2","formula_reduced":"Ni","formula_anonymous":"A","energy_above_hull":0.0243923999999999,"spacegroup":194},{"id":"jvasp-36291","created_at":"2022-09-04T14:37:20.023167Z","updated_at":"2022-09-04T14:37:20.023191Z","structure_string":"Ir1 N1\n1.0\n1.409745 -2.441749 0.000000\n1.409745 2.441749 0.000000\n0.000000 -0.000000 3.169987\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.666669 0.333335 0.500001 N\n","nsites":2,"nelements":2,"elements":["Ir","N"],"chemical_system":"Ir-N","density":15.691288727339272,"density_atomic":0.0916433459922345,"volume":21.82373393666216,"volume_molar":6.5712798837684225,"formula_full":"Ir1 N1","formula_reduced":"IrN","formula_anonymous":"AB","energy_above_hull":3.969342175,"spacegroup":187},{"id":"jvasp-17170","created_at":"2022-09-04T14:38:12.939630Z","updated_at":"2022-09-04T14:38:12.939652Z","structure_string":"Cu1 N1\n1.0\n2.717417 0.000000 1.568902\n0.905806 2.562006 1.568902\n0.000000 0.000000 3.137804\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.249999 N\n","nsites":2,"nelements":2,"elements":["Cu","N"],"chemical_system":"Cu-N","density":5.89499956074873,"density_atomic":0.0915519824512499,"volume":21.84551275080221,"volume_molar":6.577837637985286,"formula_full":"Cu1 N1","formula_reduced":"CuN","formula_anonymous":"AB","energy_above_hull":2.01292685,"spacegroup":216},{"id":"jvasp-18289","created_at":"2022-09-04T14:38:11.819003Z","updated_at":"2022-09-04T14:38:11.819035Z","structure_string":"Co1 Si1\n1.0\n2.796615 0.000000 0.000000\n-0.000000 2.796615 0.000000\n-0.000000 -0.000000 2.796615\nCo Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Si\n","nsites":2,"nelements":2,"elements":["Co","Si"],"chemical_system":"Co-Si","density":6.6063809818364225,"density_atomic":0.09143910098986117,"volume":21.87248101030391,"volume_molar":6.585957970723859,"formula_full":"Co1 Si1","formula_reduced":"CoSi","formula_anonymous":"AB","energy_above_hull":1.99773475,"spacegroup":221},{"id":"jvasp-19720","created_at":"2022-09-04T14:38:18.230049Z","updated_at":"2022-09-04T14:38:18.230081Z","structure_string":"Ta1 N1\n1.0\n1.476810 -2.557909 0.000000\n1.476810 2.557909 -0.000000\n0.000000 0.000000 2.903292\nTa N\n1 1\ndirect\n0.333333 0.666667 0.500000 Ta\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Ta","N"],"chemical_system":"N-Ta","density":14.758836184595907,"density_atomic":0.09117999586173647,"volume":21.934635783848467,"volume_molar":6.60467321048342,"formula_full":"Ta1 N1","formula_reduced":"TaN","formula_anonymous":"AB","energy_above_hull":3.2957962249999992,"spacegroup":187},{"id":"jvasp-36420","created_at":"2022-09-04T14:37:27.302438Z","updated_at":"2022-09-04T14:37:27.302489Z","structure_string":"Ta1 C1\n1.0\n2.800141 0.000000 0.000000\n-0.000000 2.800141 0.000000\n-0.000000 -0.000000 2.800141\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Ta","C"],"chemical_system":"C-Ta","density":14.593971374329142,"density_atomic":0.09109410930987634,"volume":21.955316487003202,"volume_molar":6.6109003157541,"formula_full":"Ta1 C1","formula_reduced":"TaC","formula_anonymous":"AB","energy_above_hull":4.4381846,"spacegroup":221},{"id":"jvasp-78447","created_at":"2022-09-04T14:37:09.284358Z","updated_at":"2022-09-04T14:37:09.284383Z","structure_string":"Co1 Ni1\n1.0\n2.801506 0.000000 0.000000\n-0.000000 2.801506 0.000000\n-0.000000 -0.000000 2.801506\nCo Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Co","Ni"],"chemical_system":"Co-Ni","density":8.883415018518141,"density_atomic":0.09096102065948901,"volume":21.987440174918056,"volume_molar":6.620572984271778,"formula_full":"Co1 Ni1","formula_reduced":"CoNi","formula_anonymous":"AB","energy_above_hull":1.51913665,"spacegroup":221},{"id":"jvasp-11946","created_at":"2022-09-04T14:36:36.141711Z","updated_at":"2022-09-04T14:36:36.141732Z","structure_string":"Co1 Ni1\n1.0\n2.801884 -0.000000 0.000000\n-0.000000 2.801884 0.000000\n-0.000000 -0.000000 2.801884\nCo Ni\n1 1\ndirect\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Co","Ni"],"chemical_system":"Co-Ni","density":8.879820139627881,"density_atomic":0.09092421118336709,"volume":21.99634150211757,"volume_molar":6.623253236539092,"formula_full":"Co1 Ni1","formula_reduced":"CoNi","formula_anonymous":"AB","energy_above_hull":1.51889165,"spacegroup":221},{"id":"jvasp-54274","created_at":"2022-09-04T14:36:43.194589Z","updated_at":"2022-09-04T14:36:43.194611Z","structure_string":"Pd1 O1\n1.0\n2.802213 -0.000000 -0.000000\n0.000000 2.802213 0.000000\n0.000000 -0.000000 2.802394\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 O\n","nsites":2,"nelements":2,"elements":["Pd","O"],"chemical_system":"O-Pd","density":9.237785261684413,"density_atomic":0.09088631895882834,"volume":22.005512192720705,"volume_molar":6.626014596023016,"formula_full":"Pd1 O1","formula_reduced":"PdO","formula_anonymous":"AB","energy_above_hull":1.4683946000000003,"spacegroup":221},{"id":"jvasp-25350","created_at":"2022-09-04T14:37:45.262123Z","updated_at":"2022-09-04T14:37:45.262147Z","structure_string":"Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n","nsites":1,"nelements":1,"elements":["Hf"],"chemical_system":"Hf","density":13.45830580010677,"density_atomic":0.04540748050163918,"volume":22.02280304814315,"volume_molar":13.262441988567511,"formula_full":"Hf1","formula_reduced":"Hf","formula_anonymous":"A","energy_above_hull":0.0707329999999997,"spacegroup":225},{"id":"jvasp-16086","created_at":"2022-09-04T14:36:03.532830Z","updated_at":"2022-09-04T14:36:03.532856Z","structure_string":"Hf1\n1.0\n2.724752 0.000000 1.573136\n0.908251 2.568921 1.573136\n0.000000 0.000000 3.146273\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n","nsites":1,"nelements":1,"elements":["Hf"],"chemical_system":"Hf","density":13.458258155491304,"density_atomic":0.04540731975169191,"volume":22.02288101276313,"volume_molar":13.262488939959093,"formula_full":"Hf1","formula_reduced":"Hf","formula_anonymous":"A","energy_above_hull":0.0707329999999997,"spacegroup":225},{"id":"jvasp-56195","created_at":"2022-09-04T14:37:28.503454Z","updated_at":"2022-09-04T14:37:28.503474Z","structure_string":"Fe1 B2\n1.0\n1.500139 -2.598316 -0.000000\n1.500139 2.598316 0.000000\n-0.000000 0.000000 2.830645\nFe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666668 0.500001 B\n0.666668 0.333333 0.500001 B\n","nsites":3,"nelements":2,"elements":["Fe","B"],"chemical_system":"B-Fe","density":5.829441702984711,"density_atomic":0.1359509926796694,"volume":22.066775246493883,"volume_molar":4.429640888455662,"formula_full":"Fe1 B2","formula_reduced":"FeB2","formula_anonymous":"AB2","energy_above_hull":3.654450222222223,"spacegroup":191}]}