{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=44","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=42","results":[{"id":"jvasp-61852","created_at":"2022-09-04T14:36:16.558146Z","updated_at":"2022-09-04T14:36:16.558169Z","structure_string":"Cr1 Au4\n1.0\n-3.265417 3.265417 2.033220\n3.265417 -3.265417 2.033220\n3.265417 3.265417 -2.033220\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.602291 0.796101 0.398391 Au\n0.397709 0.203900 0.601610 Au\n0.796101 0.397709 0.193810 Au\n0.203900 0.602291 0.806191 Au\n","nsites":5,"nelements":2,"elements":["Cr","Au"],"chemical_system":"Au-Cr","density":16.08183346845474,"density_atomic":0.05765650874887016,"volume":86.72047802578716,"volume_molar":10.444858508915544,"formula_full":"Cr1 Au4","formula_reduced":"CrAu4","formula_anonymous":"AB4","energy_above_hull":1.393441536,"spacegroup":87},{"id":"jvasp-25320","created_at":"2022-09-04T14:37:47.644139Z","updated_at":"2022-09-04T14:37:47.644163Z","structure_string":"Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 -0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.07198065806318,"density_atomic":0.05348928644441795,"volume":18.695332588501156,"volume_molar":11.258592440296912,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.2479899999999997,"spacegroup":225},{"id":"jvasp-15717","created_at":"2022-09-04T14:36:47.719266Z","updated_at":"2022-09-04T14:36:47.719293Z","structure_string":"Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.07198065806318,"density_atomic":0.05348928644441795,"volume":18.695332588501156,"volume_molar":11.258592440296912,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.2479899999999997,"spacegroup":225},{"id":"jvasp-103060","created_at":"2022-09-04T14:36:58.064076Z","updated_at":"2022-09-04T14:36:58.064101Z","structure_string":"Ni1 Ir1\n1.0\n2.554439 -0.000625 3.642974\n1.149496 2.281187 3.642974\n-0.001015 -0.000625 4.449316\nNi Ir\n1 1\ndirect\n0.500001 0.499998 0.500000 Ni\n0.000000 0.000000 0.000000 Ir\n","nsites":2,"nelements":2,"elements":["Ni","Ir"],"chemical_system":"Ir-Ni","density":16.06089331054305,"density_atomic":0.07709601537509592,"volume":25.941677922904088,"volume_molar":7.811221800115642,"formula_full":"Ni1 Ir1","formula_reduced":"NiIr","formula_anonymous":"AB","energy_above_hull":1.89383675,"spacegroup":166},{"id":"jvasp-36387","created_at":"2022-09-04T14:37:27.896839Z","updated_at":"2022-09-04T14:37:27.896861Z","structure_string":"Re1 C1\n1.0\n2.893928 -0.000000 0.000000\n-1.446965 2.506248 0.000000\n0.000000 0.000000 2.827110\nRe C\n1 1\ndirect\n-0.000013 -0.000024 0.000000 Re\n0.333314 0.666625 0.500000 C\n","nsites":2,"nelements":2,"elements":["Re","C"],"chemical_system":"C-Re","density":16.05229225240181,"density_atomic":0.09753837674236757,"volume":20.50474968721992,"volume_molar":6.174124443250218,"formula_full":"Re1 C1","formula_reduced":"ReC","formula_anonymous":"AB","energy_above_hull":4.430793999999999,"spacegroup":187},{"id":"jvasp-36135","created_at":"2022-09-04T14:37:17.558940Z","updated_at":"2022-09-04T14:37:17.558951Z","structure_string":"Hf2 Au2\n1.0\n3.503545 0.000000 0.000000\n-0.000000 3.503545 -0.000000\n0.000000 0.000000 6.329507\nHf Au\n2 2\ndirect\n0.500001 0.000000 0.852389 Hf\n0.000000 0.500001 0.147611 Hf\n0.500001 0.000000 0.369128 Au\n0.000000 0.500001 0.630873 Au\n","nsites":4,"nelements":2,"elements":["Hf","Au"],"chemical_system":"Au-Hf","density":16.049204680679804,"density_atomic":0.05148428749771321,"volume":77.69360700927771,"volume_molar":11.697045939049826,"formula_full":"Hf2 Au2","formula_reduced":"HfAu","formula_anonymous":"AB","energy_above_hull":1.678705285,"spacegroup":129},{"id":"jvasp-110261","created_at":"2022-09-04T14:38:18.433057Z","updated_at":"2022-09-04T14:38:18.433080Z","structure_string":"Co1 Ir1\n1.0\n2.684301 0.000000 0.000000\n-1.342150 2.324673 0.000000\n0.000000 0.000000 4.164862\nCo Ir\n1 1\ndirect\n0.333333 0.666666 -0.000000 Co\n0.000000 0.000000 0.500000 Ir\n","nsites":2,"nelements":2,"elements":["Co","Ir"],"chemical_system":"Co-Ir","density":16.04681761563955,"density_atomic":0.07695490299326614,"volume":25.98924723711247,"volume_molar":7.82554525541662,"formula_full":"Co1 Ir1","formula_reduced":"CoIr","formula_anonymous":"AB","energy_above_hull":2.640216000000001,"spacegroup":187},{"id":"jvasp-76736","created_at":"2022-09-04T14:37:10.599490Z","updated_at":"2022-09-04T14:37:10.599509Z","structure_string":"Li1 Ta1 Os2\n1.0\n-8.539284 0.000000 -4.930158\n-5.546065 0.099444 -0.254248\n-4.741995 2.373699 -1.646939\nLi Ta Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Ta\n0.783198 -0.000001 0.000000 Os\n0.216802 -0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Li","Ta","Os"],"chemical_system":"Li-Os-Ta","density":16.04384806652906,"density_atomic":0.06799929748930345,"volume":58.824137126258044,"volume_molar":8.856180846496697,"formula_full":"Li1 Ta1 Os2","formula_reduced":"LiTaOs2","formula_anonymous":"ABC2","energy_above_hull":5.0077923,"spacegroup":71},{"id":"jvasp-16797","created_at":"2022-09-04T14:38:06.106951Z","updated_at":"2022-09-04T14:38:06.106974Z","structure_string":"Ti1 Au4\n1.0\n3.675877 0.000000 1.599779\n1.837939 4.645299 0.799889\n-0.015794 0.000000 5.059287\nTi Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.605098 0.601660 0.188147 Au\n0.394904 0.398341 0.811854 Au\n0.793245 0.811853 0.601660 Au\n0.206758 0.188147 0.398341 Au\n","nsites":5,"nelements":2,"elements":["Ti","Au"],"chemical_system":"Au-Ti","density":16.04217263929969,"density_atomic":0.05779847741964817,"volume":86.50746911025526,"volume_molar":10.41920311546618,"formula_full":"Ti1 Au4","formula_reduced":"TiAu4","formula_anonymous":"AB4","energy_above_hull":1.1204657226666668,"spacegroup":87},{"id":"jvasp-109277","created_at":"2022-09-04T14:38:26.258605Z","updated_at":"2022-09-04T14:38:26.258624Z","structure_string":"Hf1 Mn1 Ir2\n1.0\n3.887515 -0.000000 2.244458\n1.295838 3.665184 2.244458\n-0.000000 -0.000000 4.488915\nHf Mn Ir\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Hf\n0.000000 0.000000 0.000000 Mn\n0.750000 0.749999 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n","nsites":4,"nelements":3,"elements":["Hf","Mn","Ir"],"chemical_system":"Hf-Ir-Mn","density":16.040997579975414,"density_atomic":0.06253897365766468,"volume":63.96011584545354,"volume_molar":9.62942051618069,"formula_full":"Hf1 Mn1 Ir2","formula_reduced":"HfMnIr2","formula_anonymous":"ABC2","energy_above_hull":4.580268110344828,"spacegroup":225},{"id":"jvasp-104575","created_at":"2022-09-04T14:36:49.129985Z","updated_at":"2022-09-04T14:36:49.130018Z","structure_string":"Er1 Pa1 Os2\n1.0\n4.199358 0.000000 2.424501\n1.399786 3.959193 2.424501\n0.000000 0.000000 4.849001\nEr Pa Os\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Os\n0.750001 0.749999 0.749999 Os\n","nsites":4,"nelements":3,"elements":["Er","Pa","Os"],"chemical_system":"Er-Os-Pa","density":16.04013546206473,"density_atomic":0.04961558820428987,"volume":80.61982422802662,"volume_molar":12.137598238690865,"formula_full":"Er1 Pa1 Os2","formula_reduced":"ErPaOs2","formula_anonymous":"ABC2","energy_above_hull":4.415073275,"spacegroup":225},{"id":"jvasp-19814","created_at":"2022-09-04T14:37:42.000423Z","updated_at":"2022-09-04T14:37:42.000448Z","structure_string":"Tb2 Pt4\n1.0\n4.709345 0.000000 2.718942\n1.569781 4.440014 2.718942\n-0.000000 0.000000 5.437884\nTb Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875001 0.874999 0.874999 Tb\n0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.499999 Pt\n0.500001 0.500000 -0.000000 Pt\n0.500001 0.500000 0.499999 Pt\n","nsites":6,"nelements":2,"elements":["Tb","Pt"],"chemical_system":"Pt-Tb","density":16.038010416430705,"density_atomic":0.052768708419871954,"volume":113.70374943155676,"volume_molar":11.412333066943415,"formula_full":"Tb2 Pt4","formula_reduced":"TbPt2","formula_anonymous":"AB2","energy_above_hull":1.5986904,"spacegroup":227}]}