{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4390","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4388","results":[{"id":"jvasp-109086","created_at":"2022-09-04T14:38:14.066930Z","updated_at":"2022-09-04T14:38:14.066961Z","structure_string":"Yb1 Ce1 Au2\n1.0\n4.441683 -0.000000 2.564407\n1.480561 4.187659 2.564407\n-0.000000 -0.000000 5.128814\nYb Ce Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.749999 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Au"],"chemical_system":"Au-Ce-Yb","density":12.307998764766067,"density_atomic":0.04192993334367517,"volume":95.39724204220256,"volume_molar":14.362390492348341,"formula_full":"Yb1 Ce1 Au2","formula_reduced":"YbCeAu2","formula_anonymous":"ABC2","energy_above_hull":0.3309503349999999,"spacegroup":225},{"id":"jvasp-109087","created_at":"2022-09-04T14:37:50.351203Z","updated_at":"2022-09-04T14:37:50.351244Z","structure_string":"Yb1 Ce1 Cd2\n1.0\n4.635477 -0.000000 2.676294\n1.545159 4.370369 2.676294\n-0.000000 -0.000000 5.352587\nYb Ce Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ce\n0.750001 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Cd"],"chemical_system":"Cd-Ce-Yb","density":8.238295032808626,"density_atomic":0.03688788190381559,"volume":108.43669502168542,"volume_molar":16.325526024244525,"formula_full":"Yb1 Ce1 Cd2","formula_reduced":"YbCeCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102576","created_at":"2022-09-04T14:36:47.897911Z","updated_at":"2022-09-04T14:36:47.897923Z","structure_string":"Yb1 Ce1 Cu2\n1.0\n4.230538 -0.000000 2.442502\n1.410179 3.988589 2.442502\n-0.000000 -0.000000 4.885004\nYb Ce Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ce\n0.750001 0.750000 0.749998 Cu\n0.250000 0.250000 0.249999 Cu\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Cu"],"chemical_system":"Ce-Cu-Yb","density":8.868837098661334,"density_atomic":0.048526635354714354,"volume":82.42895825686792,"volume_molar":12.40996973307557,"formula_full":"Yb1 Ce1 Cu2","formula_reduced":"YbCeCu2","formula_anonymous":"ABC2","energy_above_hull":0.069026775,"spacegroup":225},{"id":"jvasp-39717","created_at":"2022-09-04T14:37:45.538614Z","updated_at":"2022-09-04T14:37:45.538637Z","structure_string":"Yb1 Ce1 Hg2\n1.0\n-0.000000 3.739854 3.739854\n3.739854 -0.000000 3.739854\n3.739854 3.739854 -0.000000\nYb Ce Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Hg"],"chemical_system":"Ce-Hg-Yb","density":11.338554581161628,"density_atomic":0.038235436392003254,"volume":104.6149953407248,"volume_molar":15.750155688714722,"formula_full":"Yb1 Ce1 Hg2","formula_reduced":"YbCeHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101038","created_at":"2022-09-04T14:36:47.013368Z","updated_at":"2022-09-04T14:36:47.013386Z","structure_string":"Yb1 Ce1 Mg2\n1.0\n4.714539 -0.000000 2.721940\n1.571513 4.444910 2.721940\n-0.000000 -0.000000 5.443880\nYb Ce Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Mg"],"chemical_system":"Ce-Mg-Yb","density":5.265821064383515,"density_atomic":0.03506301385718877,"volume":114.08032453490598,"volume_molar":17.175194307392132,"formula_full":"Yb1 Ce1 Mg2","formula_reduced":"YbCeMg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110480","created_at":"2022-09-04T14:38:39.057880Z","updated_at":"2022-09-04T14:38:39.057899Z","structure_string":"Yb1 Ce1 Rh2\n1.0\n4.163615 -0.000000 2.403864\n1.387872 3.925493 2.403864\n-0.000000 -0.000000 4.807727\nYb Ce Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Ce\n0.250000 0.250000 0.250000 Rh\n0.749999 0.749999 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Rh"],"chemical_system":"Ce-Rh-Yb","density":10.966909754220453,"density_atomic":0.050904411467361944,"volume":78.5786513328939,"volume_molar":11.830292476441217,"formula_full":"Yb1 Ce1 Rh2","formula_reduced":"YbCeRh2","formula_anonymous":"ABC2","energy_above_hull":1.59600055,"spacegroup":225},{"id":"jvasp-39731","created_at":"2022-09-04T14:37:48.091165Z","updated_at":"2022-09-04T14:37:48.091196Z","structure_string":"Yb1 Ce1 Zn2\n1.0\n-0.000004 3.585881 3.585881\n3.585880 0.000001 3.585876\n3.585880 3.585876 0.000001\nYb Ce Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.250000 0.250000 Ce\n-0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Zn"],"chemical_system":"Ce-Yb-Zn","density":7.994469055002088,"density_atomic":0.04337534897748447,"volume":92.21827822241484,"volume_molar":13.88378630250562,"formula_full":"Yb1 Ce1 Zn2","formula_reduced":"YbCeZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39688","created_at":"2022-09-04T14:37:38.088335Z","updated_at":"2022-09-04T14:37:38.088367Z","structure_string":"Yb2 Cl4\n1.0\n6.318548 0.000000 0.000000\n0.000000 6.318548 0.000000\n0.000000 0.000000 4.092864\nYb Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.301843 0.301843 0.000000 Cl\n0.698157 0.698157 0.000000 Cl\n0.198157 0.801844 0.500000 Cl\n0.801844 0.198157 0.500000 Cl\n","nsites":6,"nelements":2,"elements":["Yb","Cl"],"chemical_system":"Cl-Yb","density":4.958050004101324,"density_atomic":0.036718874296116845,"volume":163.40370218360758,"volume_molar":16.40066825424674,"formula_full":"Yb2 Cl4","formula_reduced":"YbCl2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":136},{"id":"jvasp-28440","created_at":"2022-09-04T14:37:09.323812Z","updated_at":"2022-09-04T14:37:09.323832Z","structure_string":"Yb2 Cl6\n1.0\n4.193270 0.000000 0.000000\n-2.096635 4.799579 -0.000000\n0.000000 0.000000 8.734857\nYb Cl\n2 6\ndirect\n0.782065 0.564132 0.250000 Yb\n0.217933 0.435868 0.750000 Yb\n0.365320 0.730641 0.050679 Cl\n0.634679 0.269360 0.949321 Cl\n0.634679 0.269360 0.550679 Cl\n0.365320 0.730641 0.449321 Cl\n0.088979 0.177958 0.250000 Cl\n0.911020 0.822043 0.750000 Cl\n","nsites":8,"nelements":2,"elements":["Yb","Cl"],"chemical_system":"Cl-Yb","density":5.278276898264273,"density_atomic":0.04550700104522692,"volume":175.797126074057,"volume_molar":13.233437980267967,"formula_full":"Yb2 Cl6","formula_reduced":"YbCl3","formula_anonymous":"AB3","energy_above_hull":0.209083516875,"spacegroup":63},{"id":"jvasp-28438","created_at":"2022-09-04T14:37:04.464848Z","updated_at":"2022-09-04T14:37:04.464877Z","structure_string":"Yb2 Cl6\n1.0\n-1.375873 -0.000000 4.669902\n-6.858341 0.000000 3.050566\n-3.429169 -7.323956 1.525284\nYb Cl\n2 6\ndirect\n-0.000001 0.161358 0.677284 Yb\n0.000000 0.838642 0.322716 Yb\n0.249175 0.079521 0.342764 Cl\n0.750825 0.920478 0.657237 Cl\n0.750825 0.577715 0.342764 Cl\n0.249175 0.422284 0.657237 Cl\n0.252203 0.747758 0.000000 Cl\n0.747798 0.252241 -0.000000 Cl\n","nsites":8,"nelements":2,"elements":["Yb","Cl"],"chemical_system":"Cl-Yb","density":4.552351805087952,"density_atomic":0.039248391538629315,"volume":203.8300089858762,"volume_molar":15.343662565312641,"formula_full":"Yb2 Cl6","formula_reduced":"YbCl3","formula_anonymous":"AB3","energy_above_hull":0.2138260168749999,"spacegroup":71},{"id":"jvasp-25647","created_at":"2022-09-04T14:38:17.103070Z","updated_at":"2022-09-04T14:38:17.103094Z","structure_string":"Yb2 Cl2 F2\n1.0\n3.776370 0.000000 -0.000000\n0.000000 3.776370 0.000000\n0.000000 0.000000 6.690662\nYb Cl F\n2 2 2\ndirect\n0.500000 0.000000 0.807153 Yb\n0.000000 0.500000 0.192847 Yb\n0.500000 0.000000 0.354568 Cl\n0.000000 0.500000 0.645432 Cl\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n","nsites":6,"nelements":3,"elements":["Yb","Cl","F"],"chemical_system":"Cl-F-Yb","density":7.918189919786321,"density_atomic":0.06288297527786985,"volume":95.4153325838505,"volume_molar":9.576742724702703,"formula_full":"Yb2 Cl2 F2","formula_reduced":"YbClF","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":129},{"id":"jvasp-29370","created_at":"2022-09-04T14:37:03.473999Z","updated_at":"2022-09-04T14:37:03.474018Z","structure_string":"Yb2 Cl2 O2\n1.0\n3.624060 -0.077334 8.381772\n1.672080 3.216200 8.381772\n-0.130484 -0.077334 9.130766\nYb Cl O\n2 2 2\ndirect\n0.388359 0.388360 0.388358 Yb\n0.611640 0.611642 0.611639 Yb\n0.117097 0.117097 0.117096 Cl\n0.882904 0.882907 0.882902 Cl\n0.302744 0.302745 0.302744 O\n0.697255 0.697257 0.697254 O\n","nsites":6,"nelements":3,"elements":["Yb","Cl","O"],"chemical_system":"Cl-O-Yb","density":6.628731013762967,"density_atomic":0.05334588329785768,"volume":112.47353364642768,"volume_molar":11.28885752322306,"formula_full":"Yb2 Cl2 O2","formula_reduced":"YbClO","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":166}]}