{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4575","results":[{"id":"jvasp-18607","created_at":"2022-09-04T14:36:57.073753Z","updated_at":"2022-09-04T14:36:57.073783Z","structure_string":"Hf2 Au1\n1.0\n3.133346 -0.000000 -0.840333\n-0.225370 3.125231 -0.840333\n-0.007889 -0.008479 6.232392\nHf Au\n2 1\ndirect\n0.662453 0.662452 0.324905 Hf\n0.337548 0.337548 0.675096 Hf\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":2,"elements":["Hf","Au"],"chemical_system":"Au-Hf","density":15.083064268165161,"density_atomic":0.04919192999627011,"volume":60.98561288868864,"volume_molar":12.24213150501844,"formula_full":"Hf2 Au1","formula_reduced":"Hf2Au","formula_anonymous":"AB2","energy_above_hull":3.215684523333333,"spacegroup":139},{"id":"jvasp-109145","created_at":"2022-09-04T14:38:19.535699Z","updated_at":"2022-09-04T14:38:19.535738Z","structure_string":"Ta6 Ru4\n1.0\n3.221407 -0.000000 0.000000\n0.000000 3.221407 0.000000\n0.000000 -0.000000 15.802324\nTa Ru\n6 4\ndirect\n0.000000 0.000000 0.895324 Ta\n0.000000 0.000000 0.104676 Ta\n0.000000 0.000000 0.304728 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.695272 Ta\n0.500000 0.500000 -0.000000 Ta\n0.500000 0.500000 0.208827 Ru\n0.500000 0.500000 0.402523 Ru\n0.500000 0.500000 0.597477 Ru\n0.500000 0.500000 0.791173 Ru\n","nsites":10,"nelements":2,"elements":["Ta","Ru"],"chemical_system":"Ru-Ta","density":15.087374502791683,"density_atomic":0.06098005923059277,"volume":163.98803356660486,"volume_molar":9.875590210936995,"formula_full":"Ta6 Ru4","formula_reduced":"Ta3Ru2","formula_anonymous":"A2B3","energy_above_hull":6.152021719999999,"spacegroup":123},{"id":"jvasp-106791","created_at":"2022-09-04T14:36:54.013237Z","updated_at":"2022-09-04T14:36:54.013260Z","structure_string":"La1 Ce1 Os4\n1.0\n4.719652 0.000000 2.724892\n1.573217 4.449730 2.724892\n0.000000 0.000000 5.449784\nLa Ce Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ce\n0.624850 0.624850 0.125451 Os\n0.624850 0.125452 0.624849 Os\n0.125452 0.624850 0.624849 Os\n0.624850 0.624850 0.624849 Os\n","nsites":6,"nelements":3,"elements":["La","Ce","Os"],"chemical_system":"Ce-La-Os","density":15.088117856965093,"density_atomic":0.05242377894758648,"volume":114.45187890782971,"volume_molar":11.487422083823759,"formula_full":"La1 Ce1 Os4","formula_reduced":"LaCeOs4","formula_anonymous":"ABC4","energy_above_hull":5.125485083333334,"spacegroup":216},{"id":"jvasp-111050","created_at":"2022-09-04T14:38:37.904757Z","updated_at":"2022-09-04T14:38:37.904784Z","structure_string":"Hf1 Ta1\n1.0\n2.942346 -0.009397 0.000000\n-0.965088 2.779585 0.000000\n-0.000000 -0.000000 4.841516\nHf Ta\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 Ta\n","nsites":2,"nelements":2,"elements":["Hf","Ta"],"chemical_system":"Hf-Ta","density":15.090363963088267,"density_atomic":0.05056578674276284,"volume":39.55243513117587,"volume_molar":11.909516588035508,"formula_full":"Hf1 Ta1","formula_reduced":"HfTa","formula_anonymous":"AB","energy_above_hull":4.1278461,"spacegroup":65},{"id":"jvasp-112523","created_at":"2022-09-04T14:38:42.039671Z","updated_at":"2022-09-04T14:38:42.039689Z","structure_string":"Pu4 B8 Os4\n1.0\n5.355933 0.000000 0.000000\n0.000000 5.791352 0.000000\n-0.000000 0.000000 6.468314\nPu B Os\n4 8 4\ndirect\n0.750000 0.498743 0.163245 Pu\n0.750000 0.998743 0.336754 Pu\n0.250000 0.501257 0.836754 Pu\n0.250000 0.001257 0.663245 Pu\n0.914692 0.132557 0.964256 B\n0.585307 0.632556 0.535743 B\n0.414693 0.867443 0.035743 B\n0.085307 0.367443 0.464256 B\n0.085307 0.867443 0.035743 B\n0.414693 0.367443 0.464256 B\n0.585307 0.132557 0.964256 B\n0.914692 0.632556 0.535743 B\n0.750000 0.311084 0.686748 Os\n0.750000 0.811083 0.813251 Os\n0.250000 0.688916 0.313251 Os\n0.250000 0.188916 0.186749 Os\n","nsites":16,"nelements":3,"elements":["Pu","B","Os"],"chemical_system":"B-Os-Pu","density":15.091303776828251,"density_atomic":0.07974689647287823,"volume":200.6347670901722,"volume_molar":7.551567554792704,"formula_full":"Pu4 B8 Os4","formula_reduced":"PuB2Os","formula_anonymous":"ABC2","energy_above_hull":5.588435041666667,"spacegroup":62},{"id":"jvasp-37550","created_at":"2022-09-04T14:37:58.819953Z","updated_at":"2022-09-04T14:37:58.819978Z","structure_string":"Yb1 Er1 Pt2\n1.0\n-0.000000 3.424950 3.424950\n3.424950 0.000000 3.424950\n3.424950 3.424950 0.000000\nYb Er Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Yb","Er","Pt"],"chemical_system":"Er-Pt-Yb","density":15.095829965222801,"density_atomic":0.04978142091074006,"volume":80.35126211387475,"volume_molar":12.097165267335221,"formula_full":"Yb1 Er1 Pt2","formula_reduced":"YbErPt2","formula_anonymous":"ABC2","energy_above_hull":1.124675875,"spacegroup":225},{"id":"jvasp-79917","created_at":"2022-09-04T14:37:16.272688Z","updated_at":"2022-09-04T14:37:16.272716Z","structure_string":"Hf2 Fe1 Ir1\n1.0\n0.000000 3.216429 3.216429\n3.216429 0.000000 3.216429\n3.216429 3.216429 0.000000\nHf Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n","nsites":4,"nelements":3,"elements":["Hf","Fe","Ir"],"chemical_system":"Fe-Hf-Ir","density":15.09672407016937,"density_atomic":0.06010465217082993,"volume":66.55058893995705,"volume_molar":10.019425356433013,"formula_full":"Hf2 Fe1 Ir1","formula_reduced":"Hf2FeIr","formula_anonymous":"ABC2","energy_above_hull":4.57257065,"spacegroup":225},{"id":"jvasp-17607","created_at":"2022-09-04T14:38:27.430789Z","updated_at":"2022-09-04T14:38:27.430811Z","structure_string":"Pu3 Al1\n1.0\n4.462943 0.000000 -0.000000\n-0.000000 4.462943 -0.000000\n-0.000000 -0.000000 4.191077\nPu Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Pu\n0.000000 0.500000 0.500000 Pu\n0.500000 0.000000 0.500000 Pu\n0.000000 0.000000 0.000000 Al\n","nsites":4,"nelements":2,"elements":["Pu","Al"],"chemical_system":"Al-Pu","density":15.09774165093894,"density_atomic":0.04791722632895637,"volume":83.4772858624916,"volume_molar":12.567799143167061,"formula_full":"Pu3 Al1","formula_reduced":"Pu3Al","formula_anonymous":"AB3","energy_above_hull":6.4048782,"spacegroup":123},{"id":"jvasp-42061","created_at":"2022-09-04T14:38:36.227923Z","updated_at":"2022-09-04T14:38:36.227954Z","structure_string":"Pa1 Pb1 Au2\n1.0\n0.000000 3.576656 3.576656\n3.576656 0.000000 3.576656\n3.576656 3.576656 -0.000000\nPa Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750001 0.750001 0.750001 Pb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Pa","Pb","Au"],"chemical_system":"Au-Pa-Pb","density":15.100771236779654,"density_atomic":0.043711778754961024,"volume":91.5085158721898,"volume_molar":13.77692908302553,"formula_full":"Pa1 Pb1 Au2","formula_reduced":"PaPbAu2","formula_anonymous":"ABC2","energy_above_hull":1.386717265,"spacegroup":225},{"id":"jvasp-79857","created_at":"2022-09-04T14:37:03.565952Z","updated_at":"2022-09-04T14:37:03.565978Z","structure_string":"Ga1 Cu1 Pt2\n1.0\n-0.000000 3.064198 3.064198\n3.064198 0.000000 3.064198\n3.064198 3.064198 -0.000000\nGa Cu Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ga\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Ga","Cu","Pt"],"chemical_system":"Cu-Ga-Pt","density":15.105428365706159,"density_atomic":0.06951515914221998,"volume":57.54140606678987,"volume_molar":8.663061171563164,"formula_full":"Ga1 Cu1 Pt2","formula_reduced":"GaCuPt2","formula_anonymous":"ABC2","energy_above_hull":0.99537139375,"spacegroup":225},{"id":"jvasp-102751","created_at":"2022-09-04T14:36:43.758249Z","updated_at":"2022-09-04T14:36:43.758265Z","structure_string":"Hf1 In1 Pt2\n1.0\n3.369519 0.000000 0.000000\n0.000000 3.369519 0.000000\n0.000000 0.000000 6.616177\nHf In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 In\n0.500000 0.500000 0.223914 Pt\n0.500000 0.500000 0.776086 Pt\n","nsites":4,"nelements":3,"elements":["Hf","In","Pt"],"chemical_system":"Hf-In-Pt","density":15.108781206157396,"density_atomic":0.05324968669973234,"volume":75.11781285316194,"volume_molar":11.309251064626961,"formula_full":"Hf1 In1 Pt2","formula_reduced":"HfInPt2","formula_anonymous":"ABC2","energy_above_hull":2.3469764425,"spacegroup":123},{"id":"jvasp-75730","created_at":"2022-09-04T14:35:42.426166Z","updated_at":"2022-09-04T14:35:42.426176Z","structure_string":"As1 Os2 Pd1\n1.0\n0.000000 3.136924 3.136924\n3.136924 -0.000000 3.136924\n3.136924 3.136924 -0.000000\nAs Os Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pd\n","nsites":4,"nelements":3,"elements":["As","Os","Pd"],"chemical_system":"As-Os-Pd","density":15.110891343099658,"density_atomic":0.06479149558040363,"volume":61.736497424050995,"volume_molar":9.294646937925314,"formula_full":"As1 Os2 Pd1","formula_reduced":"AsOs2Pd","formula_anonymous":"ABC2","energy_above_hull":4.1229043625,"spacegroup":216}]}