{"count":55712,"next":null,"previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4642","results":[{"id":"jvasp-100007","created_at":"2022-09-04T14:36:31.931843Z","updated_at":"2022-09-04T14:36:31.931871Z","structure_string":"Cu2 Br1 Cl1\n1.0\n3.550090 -0.006612 5.319555\n1.607137 3.165486 5.319555\n-0.010796 -0.006612 6.395365\nCu Br Cl\n2 1 1\ndirect\n0.245971 0.245972 0.245971 Cu\n0.754027 0.754031 0.754029 Cu\n0.000000 0.000000 0.000000 Br\n0.499999 0.500001 0.500000 Cl\n","nsites":4,"nelements":3,"elements":["Cu","Br","Cl"],"chemical_system":"Br-Cl-Cu","density":5.577045418605402,"density_atomic":0.05541083287183923,"volume":72.18805047113578,"volume_molar":10.868165028179101,"formula_full":"Cu2 Br1 Cl1","formula_reduced":"Cu2BrCl","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-100006","created_at":"2022-09-04T14:36:32.192845Z","updated_at":"2022-09-04T14:36:32.192881Z","structure_string":"Cu3 Ge1\n1.0\n2.747934 0.000000 0.000000\n-1.373967 2.379780 -0.000000\n-0.000000 -0.000000 8.330493\nCu Ge\n3 1\ndirect\n0.333332 0.666667 0.500000 Cu\n0.000000 0.000000 0.739609 Cu\n0.000000 0.000000 0.260391 Cu\n0.333332 0.666667 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Cu","Ge"],"chemical_system":"Cu-Ge","density":8.025088969987614,"density_atomic":0.07342537607470434,"volume":54.47707882259024,"volume_molar":8.201715921581338,"formula_full":"Cu3 Ge1","formula_reduced":"Cu3Ge","formula_anonymous":"AB3","energy_above_hull":0.0372975,"spacegroup":187},{"id":"jvasp-100005","created_at":"2022-09-04T14:36:31.838629Z","updated_at":"2022-09-04T14:36:31.838665Z","structure_string":"Dy2 Mn2 Fe2\n1.0\n4.448227 -0.009090 -2.495969\n-1.456115 4.142800 -2.594916\n-0.016583 0.009090 5.100618\nDy Mn Fe\n2 2 2\ndirect\n0.126649 0.876648 0.250000 Dy\n0.873353 0.123352 0.750001 Dy\n0.500001 0.500000 -0.000000 Mn\n0.000001 0.500000 0.500000 Mn\n0.500001 0.500000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n","nsites":6,"nelements":3,"elements":["Dy","Mn","Fe"],"chemical_system":"Dy-Fe-Mn","density":9.666225192573522,"density_atomic":0.06390228352547718,"volume":93.89335824920657,"volume_molar":9.423983663430485,"formula_full":"Dy2 Mn2 Fe2","formula_reduced":"DyMnFe","formula_anonymous":"ABC","energy_above_hull":2.6820764137931032,"spacegroup":74},{"id":"jvasp-100003","created_at":"2022-09-04T14:36:31.677248Z","updated_at":"2022-09-04T14:36:31.677283Z","structure_string":"Dy1 Th1 C1 N1\n1.0\n3.662382 0.000000 -0.000000\n0.000000 3.662382 0.000000\n-0.000000 0.000000 5.108353\nDy Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 N\n","nsites":4,"nelements":4,"elements":["Dy","Th","C","N"],"chemical_system":"C-Dy-N-Th","density":10.19211208415227,"density_atomic":0.05837834908496775,"volume":68.5185529001194,"volume_molar":10.315709255900632,"formula_full":"Dy1 Th1 C1 N1","formula_reduced":"DyThCN","formula_anonymous":"ABCD","energy_above_hull":3.7078888375,"spacegroup":123},{"id":"jvasp-100002","created_at":"2022-09-04T14:36:31.208677Z","updated_at":"2022-09-04T14:36:31.208698Z","structure_string":"Eu2 Al3 Ag1\n1.0\n4.871725 -0.013663 2.718707\n1.589908 4.605007 2.718707\n-0.019228 -0.013663 5.578952\nEu Al Ag\n2 3 1\ndirect\n0.121735 0.121736 0.121735 Eu\n0.878265 0.878266 0.878264 Eu\n-0.000000 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n0.500000 0.000001 0.500000 Al\n0.500000 0.500001 0.500000 Ag\n","nsites":6,"nelements":3,"elements":["Eu","Al","Ag"],"chemical_system":"Ag-Al-Eu","density":6.512142410800422,"density_atomic":0.04775375248371108,"volume":125.64457635128494,"volume_molar":12.610822075300085,"formula_full":"Eu2 Al3 Ag1","formula_reduced":"Eu2Al3Ag","formula_anonymous":"AB2C3","energy_above_hull":1.3659809433333332,"spacegroup":166},{"id":"jvasp-100001","created_at":"2022-09-04T14:36:31.574294Z","updated_at":"2022-09-04T14:36:31.574317Z","structure_string":"Dy1 Al1 Co4\n1.0\n3.862370 0.000000 0.000000\n0.000000 4.354509 2.514235\n0.000000 0.000003 5.028181\nDy Al Co\n1 1 4\ndirect\n0.000000 0.000007 0.000003 Dy\n0.000000 0.333335 0.333329 Al\n0.000000 0.666655 0.666716 Co\n0.500000 0.503295 0.503325 Co\n0.500000 0.503280 0.993406 Co\n0.500000 0.993349 0.503325 Co\n","nsites":6,"nelements":3,"elements":["Dy","Al","Co"],"chemical_system":"Al-Co-Dy","density":8.349359428506306,"density_atomic":0.07094918804788458,"volume":84.56756398608138,"volume_molar":8.487962900908146,"formula_full":"Dy1 Al1 Co4","formula_reduced":"DyAlCo4","formula_anonymous":"ABC4","energy_above_hull":2.9552354833333334,"spacegroup":187},{"id":"jvasp-100000","created_at":"2022-09-04T14:36:22.328531Z","updated_at":"2022-09-04T14:36:22.328558Z","structure_string":"Dy2 Si3 Ni1\n1.0\n4.018354 0.000000 0.000000\n-2.009177 3.479997 -0.000000\n0.000000 0.000000 7.966109\nDy Si Ni\n2 3 1\ndirect\n0.333332 0.666668 0.241874 Dy\n0.333332 0.666668 0.758126 Dy\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 0.000000 Ni\n","nsites":6,"nelements":3,"elements":["Dy","Si","Ni"],"chemical_system":"Dy-Ni-Si","density":6.975496876126122,"density_atomic":0.05386143782506031,"volume":111.3969519248214,"volume_molar":11.180802078770457,"formula_full":"Dy2 Si3 Ni1","formula_reduced":"Dy2Si3Ni","formula_anonymous":"AB2C3","energy_above_hull":2.338273533333333,"spacegroup":187},{"id":"jvasp-10","created_at":"2022-09-04T14:35:40.817032Z","updated_at":"2022-09-04T14:35:40.817052Z","structure_string":"V1 Se2\n1.0\n1.677748 -2.905945 -0.000000\n1.677748 2.905945 -0.000000\n-0.000000 -0.000000 6.220805\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666668 0.333333 0.747961 Se\n0.333333 0.666668 0.252039 Se\n","nsites":3,"nelements":2,"elements":["V","Se"],"chemical_system":"Se-V","density":5.717639724667246,"density_atomic":0.04945731680871714,"volume":60.6583655074315,"volume_molar":12.176440511909378,"formula_full":"V1 Se2","formula_reduced":"VSe2","formula_anonymous":"AB2","energy_above_hull":1.875230311111111,"spacegroup":164}]}