{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=521","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=519","results":[{"id":"jvasp-105617","created_at":"2022-09-04T14:35:53.221204Z","updated_at":"2022-09-04T14:35:53.221222Z","structure_string":"K2 Rb1 Lu1 Cl6\n1.0\n6.831606 0.000000 3.944230\n2.277202 6.440900 3.944230\n-0.000000 -0.000000 7.888458\nK Rb Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Lu\n0.770791 0.229209 0.229209 Cl\n0.229210 0.229209 0.770791 Cl\n0.229209 0.770791 0.770791 Cl\n0.229209 0.770791 0.229210 Cl\n0.770791 0.229209 0.770791 Cl\n0.770791 0.770791 0.229209 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","Lu","Cl"],"chemical_system":"Cl-K-Lu-Rb","density":2.637633915335344,"density_atomic":0.028809685322934247,"volume":347.1054920561523,"volume_molar":20.90318131731211,"formula_full":"K2 Rb1 Lu1 Cl6","formula_reduced":"K2RbLuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110713","created_at":"2022-09-04T14:38:37.013230Z","updated_at":"2022-09-04T14:38:37.013246Z","structure_string":"K1 Rb2 La1 Cl6\n1.0\n6.941015 -0.000000 4.007397\n2.313672 6.544052 4.007397\n-0.000000 -0.000000 8.014794\nK Rb La Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 La\n0.757088 0.242911 0.242912 Cl\n0.242911 0.242911 0.757089 Cl\n0.242911 0.757089 0.757089 Cl\n0.242911 0.757089 0.242911 Cl\n0.757088 0.242911 0.757089 Cl\n0.757088 0.757089 0.242912 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","La","Cl"],"chemical_system":"Cl-K-La-Rb","density":2.5618781549912426,"density_atomic":0.027468687653218093,"volume":364.05088318183454,"volume_molar":21.92365662323324,"formula_full":"K1 Rb2 La1 Cl6","formula_reduced":"KRb2LaCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107111","created_at":"2022-09-04T14:36:49.356900Z","updated_at":"2022-09-04T14:36:49.356927Z","structure_string":"K2 Rb1 Ir1 F6\n1.0\n5.606458 -0.000000 3.236890\n1.868819 5.285819 3.236890\n-0.000000 -0.000000 6.473780\nK Rb Ir F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ir\n0.778643 0.221358 0.221357 F\n0.221358 0.221358 0.778642 F\n0.221358 0.778643 0.778642 F\n0.221358 0.778643 0.221357 F\n0.778643 0.221358 0.778642 F\n0.778643 0.778643 0.221357 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Ir","F"],"chemical_system":"F-Ir-K-Rb","density":4.066958107717274,"density_atomic":0.05212441605853281,"volume":191.84867200757813,"volume_molar":11.553397074487073,"formula_full":"K2 Rb1 Ir1 F6","formula_reduced":"K2RbIrF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102413","created_at":"2022-09-04T14:36:46.090338Z","updated_at":"2022-09-04T14:36:46.090357Z","structure_string":"K1 Rb2 Ir1 F6\n1.0\n5.499080 -0.000000 3.174895\n1.833027 5.184582 3.174895\n-0.000000 -0.000000 6.349791\nK Rb Ir F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ir\n0.773776 0.226225 0.226225 F\n0.226225 0.226225 0.773776 F\n0.226225 0.773775 0.773776 F\n0.226225 0.773775 0.226225 F\n0.773776 0.226225 0.773776 F\n0.773776 0.773775 0.226226 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Ir","F"],"chemical_system":"F-Ir-K-Rb","density":4.735203444550971,"density_atomic":0.055237852181936206,"volume":181.03527934183842,"volume_molar":10.90219934722471,"formula_full":"K1 Rb2 Ir1 F6","formula_reduced":"KRb2IrF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99382","created_at":"2022-09-04T14:36:15.704270Z","updated_at":"2022-09-04T14:36:15.704290Z","structure_string":"K1 Rb2 In1 I6\n1.0\n7.551319 -0.000000 4.359756\n2.517106 7.119452 4.359756\n-0.000000 -0.000000 8.719512\nK Rb In I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.763715 0.236286 0.236286 I\n0.236286 0.236286 0.763714 I\n0.236286 0.763714 0.763714 I\n0.236286 0.763714 0.236286 I\n0.763715 0.236286 0.763714 I\n0.763715 0.763714 0.236286 I\n","nsites":10,"nelements":4,"elements":["K","Rb","In","I"],"chemical_system":"I-In-K-Rb","density":3.847944559836448,"density_atomic":0.021332337048837136,"volume":468.77189203913866,"volume_molar":28.230103181912167,"formula_full":"K1 Rb2 In1 I6","formula_reduced":"KRb2InI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100629","created_at":"2022-09-04T14:36:42.188699Z","updated_at":"2022-09-04T14:36:42.188711Z","structure_string":"K1 Rb2 In1 F6\n1.0\n5.573699 0.070284 -3.311298\n-1.771168 5.285265 -3.311298\n-0.049903 -0.070284 6.482926\nK Rb In F\n1 2 1 6\ndirect\n0.500000 0.500000 -0.000000 K\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750001 0.500001 Rb\n0.000000 0.000000 0.000000 In\n0.288542 0.159666 0.448209 F\n0.711459 0.840335 0.551792 F\n0.159666 0.711460 0.871125 F\n0.840334 0.288541 0.128875 F\n0.226442 0.226442 -0.000000 F\n0.773558 0.773558 -0.000000 F\n","nsites":10,"nelements":4,"elements":["K","Rb","In","F"],"chemical_system":"F-In-K-Rb","density":3.851293104238222,"density_atomic":0.05285048450212215,"volume":189.213024141689,"volume_molar":11.394674650065292,"formula_full":"K1 Rb2 In1 F6","formula_reduced":"KRb2InF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":87},{"id":"jvasp-109232","created_at":"2022-09-04T14:38:17.089497Z","updated_at":"2022-09-04T14:38:17.089514Z","structure_string":"K2 Rb1 In1 F6\n1.0\n5.717487 -0.000000 3.300993\n1.905829 5.390499 3.300993\n-0.000000 -0.000000 6.601986\nK Rb In F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n0.776376 0.223624 0.223624 F\n0.223625 0.223624 0.776376 F\n0.223625 0.776376 0.776375 F\n0.223625 0.776376 0.223624 F\n0.776376 0.223624 0.776375 F\n0.776376 0.776376 0.223624 F\n","nsites":10,"nelements":4,"elements":["K","Rb","In","F"],"chemical_system":"F-In-K-Rb","density":3.2029482936952998,"density_atomic":0.04914634730022253,"volume":203.47392124408645,"volume_molar":12.253485947210429,"formula_full":"K2 Rb1 In1 F6","formula_reduced":"K2RbInF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101383","created_at":"2022-09-04T14:37:07.523732Z","updated_at":"2022-09-04T14:37:07.523754Z","structure_string":"K1 Rb2 In1 Br6\n1.0\n6.999701 -0.000000 4.041279\n2.333234 6.599382 4.041279\n0.000000 0.000000 8.082559\nK Rb In Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.765507 0.234493 0.234494 Br\n0.234493 0.234493 0.765507 Br\n0.234493 0.765507 0.765507 Br\n0.234493 0.765507 0.234494 Br\n0.765507 0.234493 0.765507 Br\n0.765506 0.765507 0.234494 Br\n","nsites":10,"nelements":4,"elements":["K","Rb","In","Br"],"chemical_system":"Br-In-K-Rb","density":3.5770294222119943,"density_atomic":0.026783563564028636,"volume":373.3633120213468,"volume_molar":22.484464196123504,"formula_full":"K1 Rb2 In1 Br6","formula_reduced":"KRb2InBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99678","created_at":"2022-09-04T14:36:43.914964Z","updated_at":"2022-09-04T14:36:43.914988Z","structure_string":"K2 Rb1 In1 Br6\n1.0\n7.126804 0.000000 4.114662\n2.375601 6.719215 4.114662\n-0.000000 0.000000 8.229325\nK Rb In Br\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n0.769844 0.230156 0.230155 Br\n0.230155 0.230155 0.769844 Br\n0.230155 0.769845 0.769844 Br\n0.230155 0.769845 0.230156 Br\n0.769844 0.230156 0.769844 Br\n0.769844 0.769845 0.230155 Br\n","nsites":10,"nelements":4,"elements":["K","Rb","In","Br"],"chemical_system":"Br-In-K-Rb","density":3.1936484248021295,"density_atomic":0.025375957187796644,"volume":394.07380482218906,"volume_molar":23.73167922467989,"formula_full":"K2 Rb1 In1 Br6","formula_reduced":"K2RbInBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106200","created_at":"2022-09-04T14:38:40.325978Z","updated_at":"2022-09-04T14:38:40.325988Z","structure_string":"K2 Rb1 Gd1 Cl6\n1.0\n6.950341 0.000000 4.012781\n2.316780 6.552845 4.012781\n0.000000 0.000000 8.025563\nK Rb Gd Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Gd\n0.766964 0.233036 0.233036 Cl\n0.233036 0.233036 0.766964 Cl\n0.233036 0.766965 0.766964 Cl\n0.233036 0.766965 0.233035 Cl\n0.766964 0.233036 0.766964 Cl\n0.766964 0.766965 0.233035 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","Gd","Cl"],"chemical_system":"Cl-Gd-K-Rb","density":2.4242632142220977,"density_atomic":0.02735826070602291,"volume":365.52031240050667,"volume_molar":22.012147719150246,"formula_full":"K2 Rb1 Gd1 Cl6","formula_reduced":"K2RbGdCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.3049673905000007,"spacegroup":225},{"id":"jvasp-109488","created_at":"2022-09-04T14:38:49.267057Z","updated_at":"2022-09-04T14:38:49.267078Z","structure_string":"K1 Rb2 Gd1 Cl6\n1.0\n6.798114 -0.000000 3.924893\n2.266038 6.409323 3.924893\n-0.000000 -0.000000 7.849786\nK Rb Gd Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Gd\n0.761805 0.238194 0.238194 Cl\n0.238194 0.238194 0.761806 Cl\n0.238195 0.761805 0.761806 Cl\n0.238195 0.761805 0.238194 Cl\n0.761805 0.238194 0.761806 Cl\n0.761806 0.761805 0.238194 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","Gd","Cl"],"chemical_system":"Cl-Gd-K-Rb","density":2.815918589184606,"density_atomic":0.029237590633117896,"volume":342.0254468120515,"volume_molar":20.597253842040672,"formula_full":"K1 Rb2 Gd1 Cl6","formula_reduced":"KRb2GdCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.2926045904999996,"spacegroup":225},{"id":"jvasp-21858","created_at":"2022-09-04T14:37:36.603047Z","updated_at":"2022-09-04T14:37:36.603067Z","structure_string":"K1 Rb2 Ga1 F6\n1.0\n5.410628 0.000000 3.123827\n1.803543 5.101189 3.123827\n0.000000 0.000000 6.247655\nK Rb Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.217543 0.782457 0.782458 F\n0.217543 0.782457 0.217544 F\n0.782457 0.217543 0.782458 F\n0.217543 0.217543 0.782457 F\n0.782457 0.217543 0.217544 F\n0.782457 0.782457 0.217544 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Ga","F"],"chemical_system":"F-Ga-K-Rb","density":3.7916703958720737,"density_atomic":0.057991436979813946,"volume":172.43925173781895,"volume_molar":10.384534465142202,"formula_full":"K1 Rb2 Ga1 F6","formula_reduced":"KRb2GaF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225}]}