{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4332","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4330","results":[{"id":"jvasp-7990","created_at":"2022-09-04T14:37:06.153324Z","updated_at":"2022-09-04T14:37:06.153344Z","structure_string":"Er1 Mg1\n1.0\n3.730976 0.000000 -0.000000\n-0.000000 3.730976 0.000000\n-0.000000 0.000000 3.730976\nEr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":6.124852411940095,"density_atomic":0.03850903444454629,"volume":51.93586463145515,"volume_molar":15.638254365146425,"formula_full":"Er1 Mg1","formula_reduced":"ErMg","formula_anonymous":"AB","energy_above_hull":0.5099591666666667,"spacegroup":221},{"id":"jvasp-14179","created_at":"2022-09-04T14:37:27.649155Z","updated_at":"2022-09-04T14:37:27.649176Z","structure_string":"Er2 Mg1\n1.0\n3.335805 0.000000 -0.955804\n-0.273866 3.324544 -0.955804\n0.273224 0.296656 7.252527\nEr Mg\n2 1\ndirect\n0.663737 0.663737 0.327475 Er\n0.336262 0.336263 0.672526 Er\n0.000000 0.000000 0.000000 Mg\n","nsites":3,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":7.2378751047242575,"density_atomic":0.03644206422025244,"volume":82.32244973468791,"volume_molar":16.52524600034384,"formula_full":"Er2 Mg1","formula_reduced":"Er2Mg","formula_anonymous":"AB2","energy_above_hull":0.7905294444444444,"spacegroup":139},{"id":"jvasp-104572","created_at":"2022-09-04T14:36:46.952217Z","updated_at":"2022-09-04T14:36:46.952242Z","structure_string":"Er1 Mg5\n1.0\n8.639646 0.028178 0.000000\n-8.037004 3.170306 0.000000\n0.000000 0.000000 5.232259\nEr Mg\n1 5\ndirect\n0.220533 0.779470 -0.000000 Er\n0.002050 0.997953 0.500000 Mg\n0.663858 0.336144 0.500000 Mg\n0.335538 0.664464 0.500000 Mg\n0.552973 0.447029 -0.000000 Mg\n0.891723 0.108278 -0.000000 Mg\n","nsites":6,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":3.318637538263836,"density_atomic":0.04152301178822484,"volume":144.49818887418687,"volume_molar":14.503140549423655,"formula_full":"Er1 Mg5","formula_reduced":"ErMg5","formula_anonymous":"AB5","energy_above_hull":0.0476116350000001,"spacegroup":38},{"id":"jvasp-102484","created_at":"2022-09-04T14:36:54.696781Z","updated_at":"2022-09-04T14:36:54.696793Z","structure_string":"Er5 Mg1\n1.0\n5.325792 0.004365 3.683573\n1.933379 4.962471 3.683573\n0.006379 0.004365 6.475548\nEr Mg\n5 1\ndirect\n0.500000 0.161061 0.838938 Er\n0.161063 0.838937 0.500000 Er\n0.838938 0.499999 0.161062 Er\n0.332912 0.332911 0.332912 Er\n0.667089 0.667087 0.667089 Er\n0.000000 0.000000 0.000000 Mg\n","nsites":6,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":8.361127395996283,"density_atomic":0.0351047311933877,"volume":170.9171327063218,"volume_molar":17.154783857551163,"formula_full":"Er5 Mg1","formula_reduced":"Er5Mg","formula_anonymous":"AB5","energy_above_hull":1.227626388888889,"spacegroup":155},{"id":"jvasp-110256","created_at":"2022-09-04T14:37:54.878272Z","updated_at":"2022-09-04T14:37:54.878301Z","structure_string":"Er2 Mg1\n1.0\n7.127450 -0.070535 1.973218\n6.478302 3.245119 1.414398\n-0.096316 0.491955 3.387616\nEr Mg\n2 1\ndirect\n0.336114 0.336111 0.663888 Er\n0.663888 0.663885 0.336114 Er\n0.000000 0.000000 0.000000 Mg\n","nsites":3,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":7.279012369319612,"density_atomic":0.0366491867274163,"volume":81.85720524476955,"volume_molar":16.43185374014042,"formula_full":"Er2 Mg1","formula_reduced":"Er2Mg","formula_anonymous":"AB2","energy_above_hull":0.7879494444444444,"spacegroup":139},{"id":"jvasp-105760","created_at":"2022-09-04T14:35:45.919973Z","updated_at":"2022-09-04T14:35:45.920000Z","structure_string":"Er2 Mg6\n1.0\n6.614365 0.000000 -0.000000\n-3.307183 5.728207 0.000000\n-0.000000 -0.000000 5.158475\nEr Mg\n2 6\ndirect\n0.666667 0.333333 0.250000 Er\n0.333333 0.666667 0.750001 Er\n0.164431 0.328863 0.250000 Mg\n0.164432 0.835569 0.250000 Mg\n0.671137 0.835569 0.250000 Mg\n0.328863 0.164431 0.750001 Mg\n0.835568 0.164431 0.750001 Mg\n0.835569 0.671138 0.750001 Mg\n","nsites":8,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":4.081096777591714,"density_atomic":0.0409318898104424,"volume":195.44663188160612,"volume_molar":14.712589103236697,"formula_full":"Er2 Mg6","formula_reduced":"ErMg3","formula_anonymous":"AB3","energy_above_hull":0.2391262499999999,"spacegroup":194},{"id":"jvasp-110784","created_at":"2022-09-04T14:38:47.851372Z","updated_at":"2022-09-04T14:38:47.851396Z","structure_string":"Er6 Mg2\n1.0\n6.880195 0.000000 0.000000\n-3.440098 5.958423 0.000000\n-0.000000 -0.000000 5.449569\nEr Mg\n6 2\ndirect\n0.169139 0.338277 0.250000 Er\n0.169138 0.830861 0.250000 Er\n0.661722 0.830861 0.250000 Er\n0.338277 0.169139 0.750000 Er\n0.830860 0.169139 0.750000 Er\n0.830860 0.661723 0.750000 Er\n0.666666 0.333333 0.250000 Mg\n0.333333 0.666666 0.750000 Mg\n","nsites":8,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":7.820568084189401,"density_atomic":0.03580929348841259,"volume":223.40569222871414,"volume_molar":16.817256564831933,"formula_full":"Er6 Mg2","formula_reduced":"Er3Mg","formula_anonymous":"AB3","energy_above_hull":0.9931120833333332,"spacegroup":194},{"id":"jvasp-41961","created_at":"2022-09-04T14:37:32.005994Z","updated_at":"2022-09-04T14:37:32.006029Z","structure_string":"Er1 Mg3\n1.0\n0.000000 3.628997 3.628997\n3.628997 0.000000 3.628997\n3.628997 3.628997 0.000000\nEr Mg\n1 3\ndirect\n0.750001 0.750001 0.750001 Er\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n","nsites":4,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":4.1723935502045,"density_atomic":0.04184756264063703,"volume":95.58501732465797,"volume_molar":14.390660721903222,"formula_full":"Er1 Mg3","formula_reduced":"ErMg3","formula_anonymous":"AB3","energy_above_hull":0.2386887499999999,"spacegroup":225},{"id":"jvasp-103251","created_at":"2022-09-04T14:36:40.914488Z","updated_at":"2022-09-04T14:36:40.914517Z","structure_string":"Er2 Mg4\n1.0\n5.170113 0.000000 2.984966\n1.723371 4.874430 2.984966\n0.000000 0.000000 5.969933\nEr Mg\n2 4\ndirect\n0.749999 0.750000 0.750001 Er\n0.500000 0.500000 0.500001 Er\n0.125000 0.625000 0.125001 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125001 Mg\n0.125000 0.125000 0.625000 Mg\n","nsites":6,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":4.765144143402462,"density_atomic":0.039880254390175666,"volume":150.4503943555103,"volume_molar":15.100557536773207,"formula_full":"Er2 Mg4","formula_reduced":"ErMg2","formula_anonymous":"AB2","energy_above_hull":0.372058888888889,"spacegroup":227},{"id":"jvasp-37969","created_at":"2022-09-04T14:37:55.683697Z","updated_at":"2022-09-04T14:37:55.683725Z","structure_string":"Er2 Lu6\n1.0\n3.497104 -6.057162 -0.000000\n3.497104 6.057162 0.000000\n-0.000000 -0.000000 5.436852\nEr Lu\n2 6\ndirect\n0.333332 0.666666 0.750000 Er\n0.666666 0.333332 0.250000 Er\n0.166255 0.332510 0.250000 Lu\n0.667489 0.833744 0.250000 Lu\n0.166255 0.833744 0.250000 Lu\n0.833744 0.667489 0.750000 Lu\n0.332510 0.166255 0.750000 Lu\n0.833744 0.166255 0.750000 Lu\n","nsites":8,"nelements":2,"elements":["Er","Lu"],"chemical_system":"Er-Lu","density":9.979995540326403,"density_atomic":0.034732395948212806,"volume":230.33251181197735,"volume_molar":17.33868509670113,"formula_full":"Er2 Lu6","formula_reduced":"ErLu3","formula_anonymous":"AB3","energy_above_hull":1.3429518125000002,"spacegroup":194},{"id":"jvasp-15027","created_at":"2022-09-04T14:36:41.153879Z","updated_at":"2022-09-04T14:36:41.153908Z","structure_string":"Er1 Ir1\n1.0\n3.387203 0.000000 -0.000000\n0.000000 3.387203 0.000000\n-0.000000 0.000000 3.387203\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Ir\n","nsites":2,"nelements":2,"elements":["Er","Ir"],"chemical_system":"Er-Ir","density":15.360145231587532,"density_atomic":0.051464329585635356,"volume":38.86186832905401,"volume_molar":11.701582063707463,"formula_full":"Er1 Ir1","formula_reduced":"ErIr","formula_anonymous":"AB","energy_above_hull":1.49088055,"spacegroup":221},{"id":"jvasp-19731","created_at":"2022-09-04T14:38:20.180417Z","updated_at":"2022-09-04T14:38:20.180443Z","structure_string":"Er2 Ir4\n1.0\n4.620318 -0.000000 2.667542\n1.540106 4.356078 2.667542\n0.000000 -0.000000 5.335084\nEr Ir\n2 4\ndirect\n0.875001 0.875000 0.874998 Er\n0.125000 0.125000 0.125000 Er\n0.500001 0.500000 0.499999 Ir\n0.500001 0.500000 -0.000001 Ir\n0.000000 0.500000 0.499999 Ir\n0.500000 0.000000 0.499999 Ir\n","nsites":6,"nelements":2,"elements":["Er","Ir"],"chemical_system":"Er-Ir","density":17.063487153485102,"density_atomic":0.05587820845846343,"volume":107.37638456071916,"volume_molar":10.777261702075693,"formula_full":"Er2 Ir4","formula_reduced":"ErIr2","formula_anonymous":"AB2","energy_above_hull":2.845904066666666,"spacegroup":227}]}