{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4336","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4334","results":[{"id":"jvasp-100984","created_at":"2022-09-04T14:36:31.381883Z","updated_at":"2022-09-04T14:36:31.381913Z","structure_string":"Ho2 Mg4\n1.0\n5.163631 -0.000000 2.981224\n1.721210 4.868318 2.981224\n-0.000000 -0.000000 5.962448\nHo Mg\n2 4\ndirect\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.500000 Ho\n0.125000 0.625000 0.125000 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125000 Mg\n0.125000 0.125000 0.625000 Mg\n","nsites":6,"nelements":2,"elements":["Ho","Mg"],"chemical_system":"Ho-Mg","density":4.731515200916325,"density_atomic":0.04003063762081745,"volume":149.88519685431572,"volume_molar":15.043829221616642,"formula_full":"Ho2 Mg4","formula_reduced":"HoMg2","formula_anonymous":"AB2","energy_above_hull":0.3133991133333335,"spacegroup":227},{"id":"jvasp-78672","created_at":"2022-09-04T14:36:31.410741Z","updated_at":"2022-09-04T14:36:31.410761Z","structure_string":"W1 N1\n1.0\n2.673935 0.000000 1.543798\n0.891312 2.521010 1.543798\n0.000000 0.000000 3.087594\nW N\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500001 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":15.784553653919641,"density_atomic":0.09609137172419455,"volume":20.813523255141817,"volume_molar":6.2670983376998715,"formula_full":"W1 N1","formula_reduced":"WN","formula_anonymous":"AB","energy_above_hull":4.432941624999999,"spacegroup":225},{"id":"jvasp-7772","created_at":"2022-09-04T14:36:34.105177Z","updated_at":"2022-09-04T14:36:34.105193Z","structure_string":"Y1 N1\n1.0\n3.230324 -0.000000 1.865029\n1.076775 3.045579 1.865029\n-0.000000 -0.000000 3.730057\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Y","N"],"chemical_system":"N-Y","density":4.656783153383464,"density_atomic":0.054500259974440884,"volume":36.69707265502852,"volume_molar":11.049746850426434,"formula_full":"Y1 N1","formula_reduced":"YN","formula_anonymous":"AB","energy_above_hull":1.8493393499999995,"spacegroup":216},{"id":"jvasp-99829","created_at":"2022-09-04T14:36:34.117938Z","updated_at":"2022-09-04T14:36:34.117953Z","structure_string":"Pa3 Al1\n1.0\n4.565306 -0.000000 -0.000000\n-0.000000 4.565306 -0.000000\n0.000000 0.000000 4.565306\nPa Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Al\n","nsites":4,"nelements":2,"elements":["Pa","Al"],"chemical_system":"Al-Pa","density":12.566828973721908,"density_atomic":0.04203880033852951,"volume":95.15019381592366,"volume_molar":14.325196512519344,"formula_full":"Pa3 Al1","formula_reduced":"Pa3Al","formula_anonymous":"AB3","energy_above_hull":3.980035525000001,"spacegroup":221},{"id":"jvasp-13916","created_at":"2022-09-04T14:37:00.118832Z","updated_at":"2022-09-04T14:37:00.118857Z","structure_string":"Al2 Cl6\n1.0\n5.882944 -0.000492 -0.935519\n-3.159860 4.962289 -0.935519\n-0.014688 -0.026765 6.115702\nAl Cl\n2 6\ndirect\n0.833469 0.166531 -0.000000 Al\n0.166531 0.833470 -0.000000 Al\n0.782130 0.782131 0.768407 Cl\n0.217870 0.217870 0.231593 Cl\n0.574769 0.930444 0.228924 Cl\n0.069557 0.425232 0.771075 Cl\n0.425231 0.069558 0.771075 Cl\n0.930443 0.574769 0.228924 Cl\n","nsites":8,"nelements":2,"elements":["Al","Cl"],"chemical_system":"Al-Cl","density":2.4846123769277084,"density_atomic":0.04488563082215605,"volume":178.23075789437522,"volume_molar":13.41663389751761,"formula_full":"Al2 Cl6","formula_reduced":"AlCl3","formula_anonymous":"AB3","energy_above_hull":0.095351250625,"spacegroup":12},{"id":"jvasp-14889","created_at":"2022-09-04T14:36:33.701865Z","updated_at":"2022-09-04T14:36:33.701891Z","structure_string":"Ru2 F6\n1.0\n4.423608 0.013128 3.159199\n1.633029 4.111166 3.159199\n0.019280 0.013128 5.435850\nRu F\n2 6\ndirect\n0.500000 0.500001 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.750000 0.089158 0.410842 F\n0.089157 0.410843 0.750000 F\n0.589158 0.250001 0.910842 F\n0.910843 0.589159 0.249999 F\n0.250000 0.910844 0.589157 F\n0.410843 0.750001 0.089157 F\n","nsites":8,"nelements":2,"elements":["Ru","F"],"chemical_system":"F-Ru","density":5.336154820847389,"density_atomic":0.0813210586712201,"volume":98.37550236948941,"volume_molar":7.405389032559735,"formula_full":"Ru2 F6","formula_reduced":"RuF3","formula_anonymous":"AB3","energy_above_hull":0.5844478368750001,"spacegroup":167},{"id":"jvasp-14871","created_at":"2022-09-04T14:36:34.167128Z","updated_at":"2022-09-04T14:36:34.167154Z","structure_string":"Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n","nsites":2,"nelements":2,"elements":["Tm","Te"],"chemical_system":"Te-Tm","density":8.810929699651917,"density_atomic":0.03578720910218419,"volume":55.88588912561875,"volume_molar":16.827634540611474,"formula_full":"Tm1 Te1","formula_reduced":"TmTe","formula_anonymous":"AB","energy_above_hull":0.1504310083333333,"spacegroup":225},{"id":"jvasp-18713","created_at":"2022-09-04T14:36:33.617961Z","updated_at":"2022-09-04T14:36:33.617977Z","structure_string":"Zr2 Ga4\n1.0\n3.825567 0.000000 -1.184995\n0.000000 4.139432 0.000000\n0.017549 0.000000 6.824272\nZr Ga\n2 4\ndirect\n0.649190 0.000000 0.298380 Zr\n0.350811 0.000000 0.701621 Zr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.820692 0.500000 0.641384 Ga\n0.179309 0.500000 0.358616 Ga\n","nsites":6,"nelements":2,"elements":["Zr","Ga"],"chemical_system":"Ga-Zr","density":7.083232749007557,"density_atomic":0.05547694715191356,"volume":108.15303126846703,"volume_molar":10.855212965323165,"formula_full":"Zr2 Ga4","formula_reduced":"ZrGa2","formula_anonymous":"AB2","energy_above_hull":0.8332397166666672,"spacegroup":65},{"id":"jvasp-18722","created_at":"2022-09-04T14:37:00.173429Z","updated_at":"2022-09-04T14:37:00.173455Z","structure_string":"Ho1 In1\n1.0\n3.723606 -0.000000 -0.000000\n0.000000 3.723606 0.000000\n0.000000 0.000000 3.723606\nHo In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 In\n","nsites":2,"nelements":2,"elements":["Ho","In"],"chemical_system":"Ho-In","density":8.997573857186914,"density_atomic":0.038738145977213236,"volume":51.628696974203436,"volume_molar":15.54576402170196,"formula_full":"Ho1 In1","formula_reduced":"HoIn","formula_anonymous":"AB","energy_above_hull":0.1503685222222222,"spacegroup":221},{"id":"jvasp-8222","created_at":"2022-09-04T14:36:33.965347Z","updated_at":"2022-09-04T14:36:33.965375Z","structure_string":"Al4 Cu2\n1.0\n4.264497 -0.000000 2.422724\n2.132249 4.296432 1.211362\n0.009959 0.000000 4.947031\nAl Cu\n4 2\ndirect\n0.158135 0.500000 0.183730 Al\n0.341867 0.816269 0.499999 Al\n0.658135 0.183731 0.499999 Al\n0.841867 0.500000 0.816268 Al\n0.250000 0.000000 -0.000000 Cu\n0.750001 0.000000 -0.000001 Cu\n","nsites":6,"nelements":2,"elements":["Al","Cu"],"chemical_system":"Al-Cu","density":4.31049457177905,"density_atomic":0.06627165922150573,"volume":90.5364385090414,"volume_molar":9.087052943508866,"formula_full":"Al4 Cu2","formula_reduced":"Al2Cu","formula_anonymous":"AB2","energy_above_hull":0.8186453499999999,"spacegroup":140},{"id":"jvasp-19864","created_at":"2022-09-04T14:36:36.414749Z","updated_at":"2022-09-04T14:36:36.414782Z","structure_string":"Er1 Pd1\n1.0\n3.459621 0.000000 -0.000000\n0.000000 3.459621 0.000000\n0.000000 0.000000 3.459621\nEr Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Er","Pd"],"chemical_system":"Er-Pd","density":10.975011851621513,"density_atomic":0.04829969872439854,"volume":41.40812578173913,"volume_molar":12.468278103270904,"formula_full":"Er1 Pd1","formula_reduced":"ErPd","formula_anonymous":"AB","energy_above_hull":0.5236728499999999,"spacegroup":221},{"id":"jvasp-101691","created_at":"2022-09-04T14:36:34.380661Z","updated_at":"2022-09-04T14:36:34.380680Z","structure_string":"Ta3 Ru1\n1.0\n2.869051 -0.008282 0.000000\n-0.944455 2.709156 0.000000\n-0.000000 -0.000000 8.808460\nTa Ru\n3 1\ndirect\n0.499999 0.500001 0.763382 Ta\n0.000000 0.000000 0.500000 Ta\n0.499999 0.500001 0.236618 Ta\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":2,"elements":["Ta","Ru"],"chemical_system":"Ru-Ta","density":15.6329781693363,"density_atomic":0.0584823735470393,"volume":68.3966767659091,"volume_molar":10.297360375013154,"formula_full":"Ta3 Ru1","formula_reduced":"Ta3Ru","formula_anonymous":"AB3","energy_above_hull":6.123264524999999,"spacegroup":65}]}