{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3402","results":[{"id":"jvasp-20325","created_at":"2022-09-04T14:38:33.306323Z","updated_at":"2022-09-04T14:38:33.306364Z","structure_string":"Er16 O24\n1.0\n8.580980 0.000000 -3.033835\n-4.290491 7.431347 -3.033835\n-0.000000 -0.000000 9.101505\nEr O\n16 24\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.032703 0.782703 Er\n0.717297 0.750000 0.467298 Er\n0.467297 0.717297 0.750000 Er\n0.782703 0.250000 0.032704 Er\n0.032703 0.782703 0.250000 Er\n0.750000 0.967297 0.217298 Er\n0.750000 0.467297 0.717297 Er\n0.532703 0.282703 0.250000 Er\n0.217297 0.750000 0.967297 Er\n0.967297 0.217297 0.750000 Er\n0.250000 0.532703 0.282703 Er\n0.500000 0.500000 0.000001 Er\n0.500000 -0.000000 0.500000 Er\n0.282703 0.250000 0.532703 Er\n0.000000 0.500000 0.500000 Er\n0.956553 0.728908 0.968296 O\n0.543447 0.511742 0.772356 O\n0.260613 0.988258 0.531705 O\n0.727645 0.239388 0.771092 O\n0.011742 0.468296 0.739388 O\n0.968296 0.956553 0.728909 O\n0.228908 0.272355 0.760612 O\n0.271092 0.031704 0.043447 O\n0.227645 0.456553 0.488258 O\n0.456553 0.488258 0.227645 O\n0.739388 0.011742 0.468296 O\n0.272356 0.760613 0.228909 O\n0.043447 0.271092 0.031704 O\n0.239388 0.771092 0.727645 O\n0.468296 0.739388 0.011743 O\n0.031704 0.043447 0.271092 O\n0.488258 0.227645 0.456553 O\n0.988258 0.531704 0.260613 O\n0.771092 0.727645 0.239388 O\n0.728908 0.968296 0.956553 O\n0.772355 0.543447 0.511743 O\n0.511742 0.772356 0.543448 O\n0.760612 0.228908 0.272356 O\n0.531704 0.260612 0.988258 O\n","nsites":40,"nelements":2,"elements":["Er","O"],"chemical_system":"Er-O","density":8.755304897379045,"density_atomic":0.06891953661956648,"volume":580.386955019716,"volume_molar":8.737929845991294,"formula_full":"Er16 O24","formula_reduced":"Er2O3","formula_anonymous":"A2B3","energy_above_hull":1.3434860999999998,"spacegroup":206},{"id":"jvasp-9124","created_at":"2022-09-04T14:37:27.982703Z","updated_at":"2022-09-04T14:37:27.982713Z","structure_string":"Er6 O9\n1.0\n3.446663 -0.000000 0.000000\n-1.723331 6.822645 -1.222853\n0.000000 -0.003495 8.530955\nEr O\n6 9\ndirect\n0.532722 0.065445 0.813798 Er\n0.467277 0.934555 0.186201 Er\n0.809107 0.618213 0.862710 Er\n0.190893 0.381787 0.137290 Er\n0.864859 0.729720 0.513094 Er\n0.135141 0.270280 0.486906 Er\n0.706863 0.413726 0.623294 O\n0.293137 0.586274 0.376706 O\n0.970543 0.941088 0.343453 O\n0.029457 0.058912 0.656547 O\n0.674592 0.349186 0.968841 O\n0.325407 0.650814 0.031159 O\n0.000000 0.000000 0.000000 O\n0.372336 0.744673 0.718162 O\n0.627663 0.255327 0.281837 O\n","nsites":15,"nelements":2,"elements":["Er","O"],"chemical_system":"Er-O","density":9.499545531012485,"density_atomic":0.07477800987717104,"volume":200.59373102652398,"volume_molar":8.053357892102044,"formula_full":"Er6 O9","formula_reduced":"Er2O3","formula_anonymous":"A2B3","energy_above_hull":1.3489900999999995,"spacegroup":12},{"id":"jvasp-102769","created_at":"2022-09-04T14:36:47.903474Z","updated_at":"2022-09-04T14:36:47.903494Z","structure_string":"Er2 O3\n1.0\n3.517222 0.000892 5.744456\n1.619608 3.122134 5.744456\n0.001467 0.000892 6.735697\nEr O\n2 3\ndirect\n0.005931 0.005931 0.005931 Er\n0.498273 0.498271 0.498273 Er\n0.123120 0.123119 0.123120 O\n0.892257 0.892253 0.892257 O\n0.355423 0.355422 0.355423 O\n","nsites":5,"nelements":2,"elements":["Er","O"],"chemical_system":"Er-O","density":8.59278246548682,"density_atomic":0.06764020131056427,"volume":73.92053694581604,"volume_molar":8.903197570849693,"formula_full":"Er2 O3","formula_reduced":"Er2O3","formula_anonymous":"A2B3","energy_above_hull":1.3705780999999997,"spacegroup":160},{"id":"jvasp-7769","created_at":"2022-09-04T14:37:04.373851Z","updated_at":"2022-09-04T14:37:04.373873Z","structure_string":"Er2 O3\n1.0\n1.811321 -3.137300 0.000000\n1.811321 3.137300 -0.000000\n-0.000000 0.000000 5.785897\nEr O\n2 3\ndirect\n0.333333 0.666667 0.249023 Er\n0.666667 0.333333 0.750977 Er\n0.333333 0.666667 0.645965 O\n0.666667 0.333333 0.354035 O\n0.000000 0.000000 0.000000 O\n","nsites":5,"nelements":2,"elements":["Er","O"],"chemical_system":"Er-O","density":9.659324688662581,"density_atomic":0.07603575082803224,"volume":65.75854049640871,"volume_molar":7.920143740830672,"formula_full":"Er2 O3","formula_reduced":"Er2O3","formula_anonymous":"A2B3","energy_above_hull":1.3539180999999998,"spacegroup":164},{"id":"jvasp-41928","created_at":"2022-09-04T14:37:37.133173Z","updated_at":"2022-09-04T14:37:37.133191Z","structure_string":"Er2 Ni1 Ru1\n1.0\n0.000001 3.344197 3.344199\n3.344196 0.000002 3.344198\n3.344197 3.344197 0.000001\nEr Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500001 Er\n0.250001 0.250001 0.250001 Ni\n0.750001 0.750001 0.750002 Ru\n","nsites":4,"nelements":3,"elements":["Er","Ni","Ru"],"chemical_system":"Er-Ni-Ru","density":10.972812064275146,"density_atomic":0.053475464629603196,"volume":74.80065910050385,"volume_molar":11.26150245110023,"formula_full":"Er2 Ni1 Ru1","formula_reduced":"Er2NiRu","formula_anonymous":"ABC2","energy_above_hull":1.934790725,"spacegroup":225},{"id":"jvasp-40436","created_at":"2022-09-04T14:38:04.432846Z","updated_at":"2022-09-04T14:38:04.432861Z","structure_string":"Er2 Ni1 Os1\n1.0\n-0.000000 3.351789 3.351789\n3.351789 -0.000000 3.351789\n3.351789 3.351790 0.000000\nEr Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":3,"elements":["Er","Ni","Os"],"chemical_system":"Er-Ni-Os","density":12.86430314627858,"density_atomic":0.05311288801444169,"volume":75.31128789141306,"volume_molar":11.338379412474326,"formula_full":"Er2 Ni1 Os1","formula_reduced":"Er2NiOs","formula_anonymous":"ABC2","energy_above_hull":2.31395185,"spacegroup":225},{"id":"jvasp-40897","created_at":"2022-09-04T14:37:36.165935Z","updated_at":"2022-09-04T14:37:36.165954Z","structure_string":"Er2 Ni1 Ir1\n1.0\n0.000000 3.360166 3.360166\n3.360166 0.000000 3.360166\n3.360166 3.360166 -0.000000\nEr Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 Er\n0.750000 0.750000 0.750000 Ni\n0.249999 0.249999 0.249999 Ir\n","nsites":4,"nelements":3,"elements":["Er","Ni","Ir"],"chemical_system":"Er-Ir-Ni","density":12.811815900938635,"density_atomic":0.05271664905448498,"volume":75.87735699713811,"volume_molar":11.423603108338416,"formula_full":"Er2 Ni1 Ir1","formula_reduced":"Er2NiIr","formula_anonymous":"ABC2","energy_above_hull":1.893688375,"spacegroup":225},{"id":"jvasp-20962","created_at":"2022-09-04T14:38:31.573359Z","updated_at":"2022-09-04T14:38:31.573378Z","structure_string":"Er2 Ni3 B6\n1.0\n3.472594 0.000000 0.000000\n0.000000 5.731741 -0.659559\n0.000000 -0.003971 5.769563\nEr Ni B\n2 3 6\ndirect\n0.000000 0.725123 0.274877 Er\n0.000000 0.274878 0.725123 Er\n0.000000 0.772616 0.772615 Ni\n0.000000 0.227384 0.227384 Ni\n0.499999 0.000000 0.000000 Ni\n0.499999 0.387198 0.387197 B\n0.499999 0.612802 0.612802 B\n0.499999 0.387822 0.085805 B\n0.499999 0.612178 0.914194 B\n0.499999 0.085805 0.387822 B\n0.499999 0.914195 0.612177 B\n","nsites":11,"nelements":3,"elements":["Er","Ni","B"],"chemical_system":"B-Er-Ni","density":8.321819998528609,"density_atomic":0.09579516600793779,"volume":114.82834111993205,"volume_molar":6.286476667832063,"formula_full":"Er2 Ni3 B6","formula_reduced":"Er2(NiB2)3","formula_anonymous":"A2B3C6","energy_above_hull":3.5429829727272724,"spacegroup":65},{"id":"jvasp-91396","created_at":"2022-09-04T14:35:44.130290Z","updated_at":"2022-09-04T14:35:44.130307Z","structure_string":"Er2 Ni12 P7\n1.0\n9.069606 0.000000 -0.000000\n-4.534801 7.854510 0.000000\n0.000000 0.000000 3.689988\nEr Ni P\n2 12 7\ndirect\n0.333333 0.666667 0.000000 Er\n0.666667 0.333333 0.500000 Er\n0.906473 0.122792 0.500000 Ni\n0.877208 0.783681 0.500000 Ni\n0.216320 0.093527 0.500000 Ni\n0.049913 0.617747 0.500000 Ni\n0.382254 0.432167 0.500000 Ni\n0.567834 0.950087 0.500000 Ni\n0.121934 0.846769 0.000000 Ni\n0.153231 0.275165 0.000000 Ni\n0.937654 0.372383 0.000000 Ni\n0.627618 0.565270 0.000000 Ni\n0.434730 0.062347 0.000000 Ni\n0.724836 0.878067 0.000000 Ni\n0.593943 0.705899 0.500000 P\n0.408782 0.295096 0.000000 P\n0.886315 0.591218 0.000000 P\n0.704905 0.113686 0.000000 P\n0.111955 0.406057 0.500000 P\n0.294102 0.888045 0.500000 P\n0.000000 0.000000 0.000000 P\n","nsites":21,"nelements":3,"elements":["Er","Ni","P"],"chemical_system":"Er-Ni-P","density":7.932078479566126,"density_atomic":0.0798889702095746,"volume":262.86482282735915,"volume_molar":7.5381379234229415,"formula_full":"Er2 Ni12 P7","formula_reduced":"Er2Ni12P7","formula_anonymous":"A2B7C12","energy_above_hull":2.1380213,"spacegroup":174},{"id":"jvasp-50457","created_at":"2022-09-04T14:37:34.014279Z","updated_at":"2022-09-04T14:37:34.014308Z","structure_string":"Er4 Nb4 O14\n1.0\n3.640582 -6.305673 -0.000000\n3.640582 6.305673 0.000000\n0.000000 -4.203783 5.945046\nEr Nb O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n-0.000000 0.000000 0.500000 Nb\n0.500000 0.000000 0.500000 Nb\n0.500000 -0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n0.874999 0.625000 0.875001 O\n0.152240 0.902240 0.152240 O\n0.152240 0.902240 0.597760 O\n0.402240 0.652240 0.402241 O\n0.402240 0.652240 0.847760 O\n0.847759 0.097760 0.402241 O\n0.152240 0.347760 0.597760 O\n0.597759 0.347760 0.152240 O\n0.597759 0.347760 0.597760 O\n0.597759 0.902240 0.152240 O\n0.125000 0.375000 0.125000 O\n0.402240 0.097760 0.847760 O\n0.847759 0.097760 0.847760 O\n0.847759 0.652240 0.402241 O\n","nsites":22,"nelements":3,"elements":["Er","Nb","O"],"chemical_system":"Er-Nb-O","density":7.6936608768038175,"density_atomic":0.08060002991715542,"volume":272.9527522832517,"volume_molar":7.4716358867234245,"formula_full":"Er4 Nb4 O14","formula_reduced":"Er2Nb2O7","formula_anonymous":"A2B2C7","energy_above_hull":3.0732984818181817,"spacegroup":227},{"id":"jvasp-94864","created_at":"2022-09-04T14:36:03.207297Z","updated_at":"2022-09-04T14:36:03.207314Z","structure_string":"Er2 Mo2 C3\n1.0\n0.000000 3.367859 0.000000\n0.171817 0.000000 5.648936\n5.299020 -1.683929 -1.932619\nEr Mo C\n2 2 3\ndirect\n0.614381 0.820007 0.228762 Er\n0.385619 0.179993 0.771239 Er\n0.851007 0.629656 0.702014 Mo\n0.148994 0.370345 0.297987 Mo\n0.000000 0.500000 0.000000 C\n0.270325 0.744350 0.540651 C\n0.729675 0.255651 0.459350 C\n","nsites":7,"nelements":3,"elements":["Er","Mo","C"],"chemical_system":"C-Er-Mo","density":9.162424780797481,"density_atomic":0.06867375737244488,"volume":101.93122187906857,"volume_molar":8.76920237135061,"formula_full":"Er2 Mo2 C3","formula_reduced":"Er2Mo2C3","formula_anonymous":"A2B2C3","energy_above_hull":5.285553114285715,"spacegroup":12},{"id":"jvasp-15266","created_at":"2022-09-04T14:36:01.637105Z","updated_at":"2022-09-04T14:36:01.637132Z","structure_string":"Er2 Mo2 C3\n1.0\n3.194594 0.000000 -0.912013\n-0.568730 5.280676 -1.992145\n-0.004899 -0.016802 6.033845\nEr Mo C\n2 2 3\ndirect\n0.389553 0.174041 0.779108 Er\n0.610446 0.825960 0.220895 Er\n0.155766 0.327285 0.311533 Mo\n0.844233 0.672716 0.688469 Mo\n0.751631 0.263757 0.503265 C\n0.248367 0.736244 0.496738 C\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":3,"elements":["Er","Mo","C"],"chemical_system":"C-Er-Mo","density":9.187826691846968,"density_atomic":0.06886414853176602,"volume":101.64940900664737,"volume_molar":8.744957845840604,"formula_full":"Er2 Mo2 C3","formula_reduced":"Er2Mo2C3","formula_anonymous":"A2B2C3","energy_above_hull":5.280130257142858,"spacegroup":12}]}