{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=477","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=475","results":[{"id":"jvasp-85127","created_at":"2022-09-04T14:37:14.084957Z","updated_at":"2022-09-04T14:37:14.084983Z","structure_string":"La2 Rh2\n1.0\n-3.994387 -0.000000 0.000000\n0.000000 -0.000000 -4.236303\n1.997194 -5.640401 0.000000\nLa Rh\n2 2\ndirect\n0.860968 0.749999 0.721932 La\n0.139034 0.250000 0.278068 La\n0.589539 0.749999 0.179076 Rh\n0.410463 0.250000 0.820924 Rh\n","nsites":4,"nelements":2,"elements":["La","Rh"],"chemical_system":"La-Rh","density":8.414105565582709,"density_atomic":0.04190953628195551,"volume":95.44367117519819,"volume_molar":14.369380561704954,"formula_full":"La2 Rh2","formula_reduced":"LaRh","formula_anonymous":"AB","energy_above_hull":1.190539,"spacegroup":63},{"id":"jvasp-79577","created_at":"2022-09-04T14:37:12.409400Z","updated_at":"2022-09-04T14:37:12.409411Z","structure_string":"La1 Rh3\n1.0\n4.144607 0.000000 -0.000000\n0.000000 4.144607 -0.000000\n0.000000 -0.000000 4.144607\nLa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n","nsites":4,"nelements":2,"elements":["La","Rh"],"chemical_system":"La-Rh","density":10.440238579241887,"density_atomic":0.05618364649429918,"volume":71.1950941170376,"volume_molar":10.718671954856209,"formula_full":"La1 Rh3","formula_reduced":"LaRh3","formula_anonymous":"AB3","energy_above_hull":2.5431435,"spacegroup":221},{"id":"jvasp-94415","created_at":"2022-09-04T14:36:07.211777Z","updated_at":"2022-09-04T14:36:07.211800Z","structure_string":"La2 Ru4\n1.0\n4.726816 0.000000 2.729029\n1.575605 4.456485 2.729029\n-0.000000 -0.000000 5.458057\nLa Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875002 0.874999 0.875000 La\n0.500000 0.000000 0.500000 Ru\n0.000001 0.499999 0.500000 Ru\n0.500001 0.499999 0.500000 Ru\n0.500001 0.499999 -0.000000 Ru\n","nsites":6,"nelements":2,"elements":["La","Ru"],"chemical_system":"La-Ru","density":9.85126871624461,"density_atomic":0.05218576299604088,"volume":114.97388666052838,"volume_molar":11.539815486566471,"formula_full":"La2 Ru4","formula_reduced":"LaRu2","formula_anonymous":"AB2","energy_above_hull":3.1692986666666663,"spacegroup":227},{"id":"jvasp-98069","created_at":"2022-09-04T14:35:52.159530Z","updated_at":"2022-09-04T14:35:52.159549Z","structure_string":"La4 S4\n1.0\n-2.939403 -2.939362 0.000000\n-2.939403 2.939362 -0.000000\n0.000000 -0.000000 -11.768991\nLa S\n4 4\ndirect\n0.252023 0.747976 0.375004 La\n0.747976 0.252023 0.624996 La\n0.247977 0.752022 0.875004 La\n0.752022 0.247977 0.124996 La\n0.751866 0.248133 0.374997 S\n0.248133 0.751866 0.625003 S\n0.748133 0.251866 0.874997 S\n0.251866 0.748133 0.125003 S\n","nsites":8,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":5.58404307246199,"density_atomic":0.03933766270150636,"volume":203.367446121644,"volume_molar":15.308842331828203,"formula_full":"La4 S4","formula_reduced":"LaS","formula_anonymous":"AB","energy_above_hull":0.0820824999999998,"spacegroup":225},{"id":"jvasp-14511","created_at":"2022-09-04T14:38:09.519811Z","updated_at":"2022-09-04T14:38:09.519832Z","structure_string":"La1 S1\n1.0\n3.599475 -0.000000 2.078157\n1.199825 3.393617 2.078157\n0.000000 0.000000 4.156316\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":5.591903339947056,"density_atomic":0.03939303558224147,"volume":50.770395589965844,"volume_molar":15.287323434182877,"formula_full":"La1 S1","formula_reduced":"LaS","formula_anonymous":"AB","energy_above_hull":0.1043374999999997,"spacegroup":225},{"id":"jvasp-85192","created_at":"2022-09-04T14:37:19.549277Z","updated_at":"2022-09-04T14:37:19.549301Z","structure_string":"La2 S4\n1.0\n4.054591 -0.000000 0.000000\n0.000000 4.054591 0.000000\n-0.000000 -0.000000 8.294634\nLa S\n2 4\ndirect\n0.750000 0.750000 0.724461 La\n0.250000 0.250000 0.275539 La\n0.750000 0.750000 0.364864 S\n0.250000 0.250000 0.635136 S\n0.750000 0.250000 0.000000 S\n0.250000 0.750000 0.000000 S\n","nsites":6,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":4.944924631334379,"density_atomic":0.04400073374535651,"volume":136.36136239735302,"volume_molar":13.686455309703847,"formula_full":"La2 S4","formula_reduced":"LaS2","formula_anonymous":"AB2","energy_above_hull":1.0211716666666668,"spacegroup":129},{"id":"jvasp-36283","created_at":"2022-09-04T14:37:18.069192Z","updated_at":"2022-09-04T14:37:18.069210Z","structure_string":"La1 S1\n1.0\n3.580138 0.000000 0.000000\n0.000000 3.580138 -0.000000\n-0.000000 -0.000000 3.580138\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":6.186868726142724,"density_atomic":0.04358436207767225,"volume":45.888018194135185,"volume_molar":13.817205238126155,"formula_full":"La1 S1","formula_reduced":"LaS","formula_anonymous":"AB","energy_above_hull":0.2495824999999998,"spacegroup":221},{"id":"jvasp-116234","created_at":"2022-09-04T14:38:40.636626Z","updated_at":"2022-09-04T14:38:40.636645Z","structure_string":"La2 S1\n1.0\n3.871919 0.000000 0.000000\n0.000000 3.580160 0.000000\n0.000000 0.000000 7.404069\nLa S\n2 1\ndirect\n-0.033365 0.000000 0.731037 La\n-0.033365 0.000000 0.268962 La\n0.466730 0.000000 0.000000 S\n","nsites":3,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":5.013462812691791,"density_atomic":0.02922954789276874,"volume":102.63586734238153,"volume_molar":20.602921338683622,"formula_full":"La2 S1","formula_reduced":"La2S","formula_anonymous":"AB2","energy_above_hull":1.3821033333333337,"spacegroup":47},{"id":"jvasp-116238","created_at":"2022-09-04T14:38:41.733711Z","updated_at":"2022-09-04T14:38:41.733733Z","structure_string":"La1 S1\n1.0\n4.765147 -0.000000 0.000000\n-2.382574 4.126739 -0.000000\n0.000000 0.000000 3.980749\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.000000 S\n","nsites":2,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":3.6267874421549866,"density_atomic":0.025549470023455485,"volume":78.27951022717559,"volume_molar":23.570511460595547,"formula_full":"La1 S1","formula_reduced":"LaS","formula_anonymous":"AB","energy_above_hull":0.5491474999999999,"spacegroup":187},{"id":"jvasp-116232","created_at":"2022-09-04T14:38:40.808162Z","updated_at":"2022-09-04T14:38:40.808198Z","structure_string":"La1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nLa S\n1 1\ndirect\n0.000000 0.000000 0.872933 La\n0.000000 0.000000 0.127067 S\n","nsites":2,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":0.48874316792296546,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"La1 S1","formula_reduced":"LaS","formula_anonymous":"AB","energy_above_hull":1.7465875,"spacegroup":99},{"id":"jvasp-116236","created_at":"2022-09-04T14:38:40.656115Z","updated_at":"2022-09-04T14:38:40.656146Z","structure_string":"La1 S2\n1.0\n4.338711 0.000000 0.136925\n0.000000 4.363091 0.000000\n-0.179735 0.000000 5.773861\nLa S\n1 2\ndirect\n0.466655 0.000000 0.133329 La\n-0.033142 0.000000 -0.165342 S\n-0.033514 0.000000 0.432014 S\n","nsites":3,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":3.0815786229459174,"density_atomic":0.027420381626127335,"volume":109.40766765774949,"volume_molar":21.96227916194223,"formula_full":"La1 S2","formula_reduced":"LaS2","formula_anonymous":"AB2","energy_above_hull":1.352581666666667,"spacegroup":47},{"id":"jvasp-20064","created_at":"2022-09-04T14:35:49.254404Z","updated_at":"2022-09-04T14:35:49.254438Z","structure_string":"La1 Sb1\n1.0\n3.997844 0.000000 2.308156\n1.332614 3.769204 2.308156\n0.000000 0.000000 4.616313\nLa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500001 Sb\n","nsites":2,"nelements":2,"elements":["La","Sb"],"chemical_system":"La-Sb","density":6.222456476622198,"density_atomic":0.02875141750700023,"volume":69.56178767579203,"volume_molar":20.945543845042643,"formula_full":"La1 Sb1","formula_reduced":"LaSb","formula_anonymous":"AB","energy_above_hull":0.5001655500000004,"spacegroup":225}]}