{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3423","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3421","results":[{"id":"jvasp-4020","created_at":"2022-09-04T14:36:58.969112Z","updated_at":"2022-09-04T14:36:58.969132Z","structure_string":"Dy2 S2 Br2\n1.0\n4.064612 0.000000 0.000000\n0.000000 5.368326 0.000000\n0.000000 0.000000 7.996294\nDy S Br\n2 2 2\ndirect\n0.000000 0.000000 0.142088 Dy\n0.500000 0.500000 0.857911 Dy\n0.500000 0.000000 0.911072 S\n0.000000 0.500000 0.088927 S\n0.000000 0.500000 0.614917 Br\n0.500000 0.000000 0.385083 Br\n","nsites":6,"nelements":3,"elements":["Dy","S","Br"],"chemical_system":"Br-Dy-S","density":5.2242705956135325,"density_atomic":0.03438781017818342,"volume":174.48043271468813,"volume_molar":17.512428761226012,"formula_full":"Dy2 S2 Br2","formula_reduced":"DySBr","formula_anonymous":"ABC","energy_above_hull":0.2482702016666669,"spacegroup":59},{"id":"jvasp-7829","created_at":"2022-09-04T14:37:07.121765Z","updated_at":"2022-09-04T14:37:07.121785Z","structure_string":"Dy1 Sb1 Pt1\n1.0\n4.046652 -0.000000 2.336336\n1.348884 3.815221 2.336336\n0.000000 -0.000000 4.672672\nDy Sb Pt\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Pt\n","nsites":3,"nelements":3,"elements":["Dy","Sb","Pt"],"chemical_system":"Dy-Pt-Sb","density":11.03355688956417,"density_atomic":0.04158535375140947,"volume":72.14078345788558,"volume_molar":14.481398417335548,"formula_full":"Dy1 Sb1 Pt1","formula_reduced":"DySbPt","formula_anonymous":"ABC","energy_above_hull":1.263238,"spacegroup":216},{"id":"jvasp-16703","created_at":"2022-09-04T14:38:00.539635Z","updated_at":"2022-09-04T14:38:00.539665Z","structure_string":"Dy2 Sb2 Pd2\n1.0\n2.295947 -3.976697 -0.000000\n2.295947 3.976697 -0.000000\n-0.000000 -0.000000 7.424317\nDy Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.495311 Dy\n0.000000 0.000000 0.995311 Dy\n0.333334 0.666668 0.722383 Sb\n0.666668 0.333334 0.222382 Sb\n0.666668 0.333334 0.831328 Pd\n0.333334 0.666668 0.331328 Pd\n","nsites":6,"nelements":3,"elements":["Dy","Sb","Pd"],"chemical_system":"Dy-Pd-Sb","density":9.570385008343685,"density_atomic":0.04425683858981002,"volume":135.57226840376887,"volume_molar":13.60725472466661,"formula_full":"Dy2 Sb2 Pd2","formula_reduced":"DySbPd","formula_anonymous":"ABC","energy_above_hull":1.0307227666666667,"spacegroup":186},{"id":"jvasp-35791","created_at":"2022-09-04T14:37:28.880151Z","updated_at":"2022-09-04T14:37:28.880179Z","structure_string":"Dy1 Sb2\n1.0\n3.399000 -0.000000 0.000000\n-1.699500 3.135941 0.000000\n0.000000 0.000000 8.417790\nDy Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.700488 Sb\n0.500000 0.500000 0.299512 Sb\n","nsites":3,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":7.514141851716878,"density_atomic":0.033435214967699085,"volume":89.72575779453561,"volume_molar":18.01137144121202,"formula_full":"Dy1 Sb2","formula_reduced":"DySb2","formula_anonymous":"AB2","energy_above_hull":1.2984929000000005,"spacegroup":21},{"id":"jvasp-19589","created_at":"2022-09-04T14:37:52.895597Z","updated_at":"2022-09-04T14:37:52.895624Z","structure_string":"Dy1 Sb1\n1.0\n3.784988 0.000000 2.185264\n1.261663 3.568521 2.185264\n0.000000 -0.000000 4.370527\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":7.996101123862698,"density_atomic":0.033880001770024794,"volume":59.03187412963752,"volume_molar":17.774912766763983,"formula_full":"Dy1 Sb1","formula_reduced":"DySb","formula_anonymous":"AB","energy_above_hull":0.4176013000000003,"spacegroup":225},{"id":"jvasp-36272","created_at":"2022-09-04T14:37:07.356549Z","updated_at":"2022-09-04T14:37:07.356578Z","structure_string":"Dy1 Sb1\n1.0\n3.785327 0.000000 0.000000\n0.000000 3.785327 0.000000\n0.000000 0.000000 3.785327\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":8.702712602275456,"density_atomic":0.036873960671807586,"volume":54.238816865938766,"volume_molar":16.331689491127264,"formula_full":"Dy1 Sb1","formula_reduced":"DySb","formula_anonymous":"AB","energy_above_hull":0.6000663000000002,"spacegroup":221},{"id":"jvasp-17396","created_at":"2022-09-04T14:38:26.737984Z","updated_at":"2022-09-04T14:38:26.738005Z","structure_string":"Dy2 S4\n1.0\n4.784413 0.000000 2.762282\n1.594805 4.510787 2.762282\n-0.000000 -0.000000 5.524564\nDy S\n2 4\ndirect\n0.125000 0.125000 0.125000 Dy\n0.874998 0.875001 0.874999 Dy\n0.500000 0.000000 0.500000 S\n-0.000001 0.500000 0.500000 S\n0.499999 0.500000 0.500000 S\n0.499999 0.500000 0.000000 S\n","nsites":6,"nelements":2,"elements":["Dy","S"],"chemical_system":"Dy-S","density":6.31273416161353,"density_atomic":0.050323664627147574,"volume":119.22820097571439,"volume_molar":11.966816813955356,"formula_full":"Dy2 S4","formula_reduced":"DyS2","formula_anonymous":"AB2","energy_above_hull":1.4742721666666667,"spacegroup":227},{"id":"jvasp-35850","created_at":"2022-09-04T14:37:34.043444Z","updated_at":"2022-09-04T14:37:34.043467Z","structure_string":"Dy2 S4\n1.0\n3.863501 0.000000 0.000000\n0.000000 3.863501 0.000000\n0.000000 0.000000 7.921293\nDy S\n2 4\ndirect\n0.500000 0.000000 0.726357 Dy\n0.000000 0.500000 0.273642 Dy\n0.500000 0.000000 0.368096 S\n0.000000 0.500000 0.631904 S\n0.500000 0.500000 0.000000 S\n0.000000 0.000000 0.000000 S\n","nsites":6,"nelements":2,"elements":["Dy","S"],"chemical_system":"Dy-S","density":6.365585507023084,"density_atomic":0.05074498339543293,"volume":118.23828876333818,"volume_molar":11.86746030257248,"formula_full":"Dy2 S4","formula_reduced":"DyS2","formula_anonymous":"AB2","energy_above_hull":0.9206421666666668,"spacegroup":129},{"id":"jvasp-14566","created_at":"2022-09-04T14:36:15.335289Z","updated_at":"2022-09-04T14:36:15.335303Z","structure_string":"Dy1 S1\n1.0\n3.375009 0.000000 1.948562\n1.125003 3.181989 1.948562\n0.000000 0.000000 3.897125\nDy S\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Dy","S"],"chemical_system":"Dy-S","density":7.719619075586334,"density_atomic":0.047787251255701144,"volume":41.85216658096431,"volume_molar":12.601981913076749,"formula_full":"Dy1 S1","formula_reduced":"DyS","formula_anonymous":"AB","energy_above_hull":0.0320832499999999,"spacegroup":225},{"id":"jvasp-100277","created_at":"2022-09-04T14:36:33.702289Z","updated_at":"2022-09-04T14:36:33.702303Z","structure_string":"Dy1 Ru3 C1\n1.0\n4.155091 0.000000 -0.000000\n0.000000 4.155091 -0.000000\n0.000000 0.000000 4.155091\nDy Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Dy","Ru","C"],"chemical_system":"C-Dy-Ru","density":11.058126112463828,"density_atomic":0.06969929502123531,"volume":71.7367370570484,"volume_molar":8.640174564413073,"formula_full":"Dy1 Ru3 C1","formula_reduced":"DyRu3C","formula_anonymous":"ABC3","energy_above_hull":4.4126336,"spacegroup":221},{"id":"jvasp-109938","created_at":"2022-09-04T14:38:05.572304Z","updated_at":"2022-09-04T14:38:05.572330Z","structure_string":"Dy1 Ru3\n1.0\n4.038637 -0.000000 0.000000\n0.000000 4.038637 0.000000\n0.000000 -0.000000 4.038637\nDy Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n","nsites":4,"nelements":2,"elements":["Dy","Ru"],"chemical_system":"Dy-Ru","density":11.739786575117133,"density_atomic":0.06072332333181219,"volume":65.87254749122813,"volume_molar":9.917343830299018,"formula_full":"Dy1 Ru3","formula_reduced":"DyRu3","formula_anonymous":"AB3","energy_above_hull":3.752672000000001,"spacegroup":221},{"id":"jvasp-18698","created_at":"2022-09-04T14:35:48.237102Z","updated_at":"2022-09-04T14:35:48.237119Z","structure_string":"Dy1 Rh5\n1.0\n2.602347 -4.507397 0.000000\n2.602347 4.507397 -0.000000\n-0.000000 -0.000000 4.326780\nDy Rh\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500000 Rh\n0.666668 0.333333 0.000000 Rh\n0.333333 0.666668 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n","nsites":6,"nelements":2,"elements":["Dy","Rh"],"chemical_system":"Dy-Rh","density":11.075659125589024,"density_atomic":0.05911060772608979,"volume":101.50462380294165,"volume_molar":10.187918872202683,"formula_full":"Dy1 Rh5","formula_reduced":"DyRh5","formula_anonymous":"AB5","energy_above_hull":2.8836069166666665,"spacegroup":191}]}