{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4621","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4619","results":[{"id":"jvasp-99685","created_at":"2022-09-04T14:36:37.069783Z","updated_at":"2022-09-04T14:36:37.069813Z","structure_string":"Na1 Li2 Ir1 F6\n1.0\n5.072632 0.000000 2.928685\n1.690877 4.782522 2.928685\n0.000000 0.000000 5.857370\nNa Li Ir F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Na\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Li\n0.000000 0.000000 0.000000 Ir\n0.243055 0.243055 0.756946 F\n0.243055 0.756945 0.756946 F\n0.756945 0.756945 0.243056 F\n0.243055 0.756945 0.243056 F\n0.756945 0.243055 0.756946 F\n0.756945 0.243055 0.243056 F\n","nsites":10,"nelements":4,"elements":["Na","Li","Ir","F"],"chemical_system":"F-Ir-Li-Na","density":4.009133144185674,"density_atomic":0.0703731527265708,"volume":142.09964471613475,"volume_molar":8.557440624265537,"formula_full":"Na1 Li2 Ir1 F6","formula_reduced":"NaLi2IrF6","formula_anonymous":"ABC2D6","energy_above_hull":0.3162301794999999,"spacegroup":225},{"id":"jvasp-99686","created_at":"2022-09-04T14:36:37.333597Z","updated_at":"2022-09-04T14:36:37.333621Z","structure_string":"K2 Rb1 Al1 F6\n1.0\n5.405639 0.000000 3.120947\n1.801880 5.096486 3.120947\n0.000000 0.000000 6.241895\nK Rb Al F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.793060 0.206940 0.206940 F\n0.206940 0.206940 0.793060 F\n0.206940 0.793061 0.793060 F\n0.206940 0.793061 0.206940 F\n0.793060 0.206940 0.793060 F\n0.793060 0.793061 0.206940 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Al","F"],"chemical_system":"Al-F-K-Rb","density":2.941687250792687,"density_atomic":0.05815213532037901,"volume":171.96273094542016,"volume_molar":10.35583771227328,"formula_full":"K2 Rb1 Al1 F6","formula_reduced":"K2RbAlF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99687","created_at":"2022-09-04T14:36:38.029552Z","updated_at":"2022-09-04T14:36:38.029572Z","structure_string":"K2 Na1 Tm1 Cl6\n1.0\n6.406977 -0.000000 3.699070\n2.135659 6.040556 3.699070\n-0.000000 -0.000000 7.398140\nK Na Tm 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 Na\n0.000000 0.000000 0.000000 Tm\n0.754191 0.245809 0.245809 Cl\n0.245809 0.245809 0.754191 Cl\n0.245809 0.754191 0.754191 Cl\n0.245809 0.754191 0.245809 Cl\n0.754191 0.245809 0.754191 Cl\n0.754191 0.754191 0.245809 Cl\n","nsites":10,"nelements":4,"elements":["K","Na","Tm","Cl"],"chemical_system":"Cl-K-Na-Tm","density":2.8002605073444737,"density_atomic":0.03492588138021563,"volume":286.32061968992065,"volume_molar":17.2426307426313,"formula_full":"K2 Na1 Tm1 Cl6","formula_reduced":"K2NaTmCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99688","created_at":"2022-09-04T14:36:38.254277Z","updated_at":"2022-09-04T14:36:38.254289Z","structure_string":"K2 Na1 Lu1 Cl6\n1.0\n6.382673 0.000000 3.685038\n2.127557 6.017642 3.685038\n-0.000000 -0.000000 7.370075\nK Na Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Lu\n0.755147 0.244853 0.244854 Cl\n0.244853 0.244853 0.755148 Cl\n0.244853 0.755147 0.755148 Cl\n0.244853 0.755147 0.244853 Cl\n0.755147 0.244853 0.755148 Cl\n0.755147 0.755147 0.244854 Cl\n","nsites":10,"nelements":4,"elements":["K","Na","Lu","Cl"],"chemical_system":"Cl-K-Lu-Na","density":2.8677603206036233,"density_atomic":0.035326381146068966,"volume":283.0745656808602,"volume_molar":17.047148801060054,"formula_full":"K2 Na1 Lu1 Cl6","formula_reduced":"K2NaLuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99689","created_at":"2022-09-04T14:36:38.542209Z","updated_at":"2022-09-04T14:36:38.542227Z","structure_string":"Na3 Ir1 F6\n1.0\n5.096638 -0.000000 2.942545\n1.698880 4.805157 2.942545\n0.000000 -0.000000 5.885091\nNa Ir F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750001 Na\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ir\n0.242419 0.242419 0.757581 F\n0.242419 0.757581 0.757581 F\n0.757581 0.757581 0.242420 F\n0.242419 0.757581 0.242420 F\n0.757581 0.242419 0.757581 F\n0.757581 0.242419 0.242420 F\n","nsites":10,"nelements":3,"elements":["Na","Ir","F"],"chemical_system":"F-Ir-Na","density":4.322554077275347,"density_atomic":0.06938337916222742,"volume":144.12673641361127,"volume_molar":8.679514939621846,"formula_full":"Na3 Ir1 F6","formula_reduced":"Na3IrF6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99690","created_at":"2022-09-04T14:36:38.434467Z","updated_at":"2022-09-04T14:36:38.434486Z","structure_string":"Na3 Ga1 Cl6\n1.0\n6.120340 -0.000000 3.533580\n2.040114 5.770312 3.533580\n-0.000000 -0.000000 7.067160\nNa Ga Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.763370 0.236630 0.236630 Cl\n0.236630 0.236630 0.763370 Cl\n0.236630 0.763370 0.763370 Cl\n0.236630 0.763370 0.236630 Cl\n0.763370 0.236630 0.763370 Cl\n0.763370 0.763370 0.236630 Cl\n","nsites":10,"nelements":3,"elements":["Na","Ga","Cl"],"chemical_system":"Cl-Ga-Na","density":2.3379963298073223,"density_atomic":0.040066391580463705,"volume":249.5857402061627,"volume_molar":15.030404592103034,"formula_full":"Na3 Ga1 Cl6","formula_reduced":"Na3GaCl6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99692","created_at":"2022-09-04T14:36:38.353931Z","updated_at":"2022-09-04T14:36:38.353947Z","structure_string":"Na3 Dy1 Cl6\n1.0\n6.424219 0.000000 3.709024\n2.141406 6.056812 3.709024\n0.000000 0.000000 7.418050\nNa Dy Cl\n3 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Dy\n0.751868 0.248132 0.248132 Cl\n0.248133 0.248132 0.751867 Cl\n0.248133 0.751867 0.751867 Cl\n0.248133 0.751867 0.248132 Cl\n0.751868 0.248132 0.751867 Cl\n0.751868 0.751867 0.248131 Cl\n","nsites":10,"nelements":3,"elements":["Na","Dy","Cl"],"chemical_system":"Cl-Dy-Na","density":2.555412735997182,"density_atomic":0.034645418565028306,"volume":288.6384524762006,"volume_molar":17.382213895602504,"formula_full":"Na3 Dy1 Cl6","formula_reduced":"Na3DyCl6","formula_anonymous":"AB3C6","energy_above_hull":0.016531,"spacegroup":225},{"id":"jvasp-99693","created_at":"2022-09-04T14:36:38.542636Z","updated_at":"2022-09-04T14:36:38.542653Z","structure_string":"K2 Na1 Tl1 Br6\n1.0\n6.808029 -0.000000 3.930617\n2.269343 6.418671 3.930617\n-0.000000 -0.000000 7.861235\nK Na Tl Br\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 Na\n0.000000 0.000000 0.000000 Tl\n0.752678 0.247322 0.247322 Br\n0.247322 0.247322 0.752678 Br\n0.247321 0.752678 0.752678 Br\n0.247321 0.752678 0.247322 Br\n0.752678 0.247322 0.752678 Br\n0.752678 0.752678 0.247322 Br\n","nsites":10,"nelements":4,"elements":["K","Na","Tl","Br"],"chemical_system":"Br-K-Na-Tl","density":3.794529730710849,"density_atomic":0.029110033696452275,"volume":343.5241643577599,"volume_molar":20.687508722238054,"formula_full":"K2 Na1 Tl1 Br6","formula_reduced":"K2NaTlBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99694","created_at":"2022-09-04T14:36:39.621208Z","updated_at":"2022-09-04T14:36:39.621233Z","structure_string":"K2 Na1 Ir1 F6\n1.0\n5.165006 0.000000 2.982018\n1.721669 4.869614 2.982018\n0.000000 -0.000000 5.964036\nK Na Ir F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ir\n0.759546 0.240455 0.240455 F\n0.240455 0.240455 0.759546 F\n0.240456 0.759544 0.759546 F\n0.240456 0.759544 0.240456 F\n0.759546 0.240455 0.759546 F\n0.759546 0.759544 0.240456 F\n","nsites":10,"nelements":4,"elements":["K","Na","Ir","F"],"chemical_system":"F-Ir-K-Na","density":4.509806171057515,"density_atomic":0.06666446160885377,"volume":150.0049615441864,"volume_molar":9.033509931174773,"formula_full":"K2 Na1 Ir1 F6","formula_reduced":"K2NaIrF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99695","created_at":"2022-09-04T14:36:39.692693Z","updated_at":"2022-09-04T14:36:39.692718Z","structure_string":"K2 Lu1 Ag1 Cl6\n1.0\n6.402490 -0.000000 3.696479\n2.134164 6.036325 3.696479\n0.000000 0.000000 7.392958\nK Lu Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Ag\n0.755872 0.244128 0.244128 Cl\n0.244127 0.244128 0.755873 Cl\n0.244127 0.755873 0.755873 Cl\n0.244127 0.755873 0.244128 Cl\n0.755872 0.244128 0.755873 Cl\n0.755872 0.755873 0.244128 Cl\n","nsites":10,"nelements":4,"elements":["K","Lu","Ag","Cl"],"chemical_system":"Ag-Cl-K-Lu","density":3.3345089114554636,"density_atomic":0.034999370870715245,"volume":285.7194215558664,"volume_molar":17.206425744752057,"formula_full":"K2 Lu1 Ag1 Cl6","formula_reduced":"K2LuAgCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99696","created_at":"2022-09-04T14:36:58.723678Z","updated_at":"2022-09-04T14:36:58.723713Z","structure_string":"K2 Al1 Au1 Br6\n1.0\n6.513643 0.000000 3.760653\n2.171214 6.141122 3.760653\n-0.000000 0.000000 7.521307\nK Al Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.762534 0.237465 0.237465 Br\n0.237465 0.237465 0.762535 Br\n0.237465 0.762535 0.762535 Br\n0.237465 0.762535 0.237465 Br\n0.762534 0.237465 0.762535 Br\n0.762534 0.762535 0.237465 Br\n","nsites":10,"nelements":4,"elements":["K","Al","Au","Br"],"chemical_system":"Al-Au-Br-K","density":4.313713198433572,"density_atomic":0.033238009448952194,"volume":300.8603753891539,"volume_molar":18.118235296999245,"formula_full":"K2 Al1 Au1 Br6","formula_reduced":"K2AlAuBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99697","created_at":"2022-09-04T14:36:07.851997Z","updated_at":"2022-09-04T14:36:07.852028Z","structure_string":"K2 Cu1 Sb1 I6\n1.0\n7.135779 -0.000000 4.119843\n2.378593 6.727677 4.119843\n0.000000 0.000000 8.239687\nK Cu Sb I\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 Cu\n0.000000 0.000000 0.000000 Sb\n0.741248 0.258752 0.258751 I\n0.258752 0.258752 0.741248 I\n0.258751 0.741249 0.741248 I\n0.258751 0.741249 0.258752 I\n0.741248 0.258752 0.741248 I\n0.741248 0.741249 0.258751 I\n","nsites":10,"nelements":4,"elements":["K","Cu","Sb","I"],"chemical_system":"Cu-I-K-Sb","density":4.302548937362276,"density_atomic":0.02528033133885276,"volume":395.564435685668,"volume_molar":23.821447113490596,"formula_full":"K2 Cu1 Sb1 I6","formula_reduced":"K2CuSbI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225}]}