{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=91","results":[{"id":"jvasp-10138","created_at":"2022-09-04T14:37:11.736419Z","updated_at":"2022-09-04T14:37:11.736430Z","structure_string":"K4 P4 Pd2\n1.0\n5.902471 -0.000000 -0.000000\n0.000000 5.723043 -2.616919\n-0.000000 0.069534 7.718498\nK P Pd\n4 4 2\ndirect\n0.750000 0.790260 0.580520 K\n0.750000 0.420550 0.841100 K\n0.250000 0.209739 0.419480 K\n0.250000 0.579449 0.158899 K\n0.750000 0.287776 0.226743 P\n0.250000 0.061034 0.773257 P\n0.250000 0.712223 0.773257 P\n0.750000 0.938964 0.226742 P\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n","nsites":10,"nelements":3,"elements":["K","P","Pd"],"chemical_system":"K-P-Pd","density":3.127735212107419,"density_atomic":0.03819627407316674,"volume":261.80564054086886,"volume_molar":15.76630419099075,"formula_full":"K4 P4 Pd2","formula_reduced":"K2P2Pd","formula_anonymous":"AB2C2","energy_above_hull":1.11043254,"spacegroup":63},{"id":"jvasp-101382","created_at":"2022-09-04T14:36:42.923685Z","updated_at":"2022-09-04T14:36:42.923711Z","structure_string":"Rb2 Li1 Ce1 Cl6\n1.0\n6.420403 0.000000 3.706822\n2.140134 6.053215 3.706822\n0.000000 0.000000 7.413644\nRb Li Ce Cl\n2 1 1 6\ndirect\n0.749999 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.740208 0.259792 0.259792 Cl\n0.259791 0.259792 0.740208 Cl\n0.259791 0.740208 0.740208 Cl\n0.259791 0.740208 0.259792 Cl\n0.740208 0.259792 0.740208 Cl\n0.740208 0.740208 0.259792 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ce","Cl"],"chemical_system":"Ce-Cl-Li-Rb","density":3.058628587050398,"density_atomic":0.03470722440844933,"volume":288.1244516218226,"volume_molar":17.35126004064426,"formula_full":"Rb2 Li1 Ce1 Cl6","formula_reduced":"Rb2LiCeCl6","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-101384","created_at":"2022-09-04T14:36:43.342424Z","updated_at":"2022-09-04T14:36:43.342457Z","structure_string":"Rb3 Tm1 Cl6\n1.0\n6.869606 -0.000000 3.966169\n2.289869 6.476726 3.966169\n0.000000 0.000000 7.932338\nRb Tm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tm\n0.770093 0.229908 0.229908 Cl\n0.229908 0.229908 0.770092 Cl\n0.229908 0.770093 0.770092 Cl\n0.229908 0.770093 0.229908 Cl\n0.770093 0.229908 0.770092 Cl\n0.770093 0.770093 0.229908 Cl\n","nsites":10,"nelements":3,"elements":["Rb","Tm","Cl"],"chemical_system":"Cl-Rb-Tm","density":3.0020578983295,"density_atomic":0.02833423130572846,"volume":352.929991009788,"volume_molar":21.25394084286478,"formula_full":"Rb3 Tm1 Cl6","formula_reduced":"Rb3TmCl6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101385","created_at":"2022-09-04T14:37:08.889184Z","updated_at":"2022-09-04T14:37:08.889223Z","structure_string":"In2 S4\n1.0\n3.665850 -0.000000 -0.000000\n0.000000 3.665850 -0.000000\n0.000000 0.000000 9.102167\nIn S\n2 4\ndirect\n0.000000 0.500000 0.713132 In\n0.500000 0.000000 0.286868 In\n0.000000 0.500000 0.362088 S\n0.500000 0.000000 0.637913 S\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.000000 S\n","nsites":6,"nelements":2,"elements":["In","S"],"chemical_system":"In-S","density":4.858606890758004,"density_atomic":0.049052039593225974,"volume":122.31907275938414,"volume_molar":12.27704456316155,"formula_full":"In2 S4","formula_reduced":"InS2","formula_anonymous":"AB2","energy_above_hull":0.9101199900000002,"spacegroup":129},{"id":"jvasp-101388","created_at":"2022-09-04T14:36:39.941111Z","updated_at":"2022-09-04T14:36:39.941131Z","structure_string":"Al2 Tc1 Pd1\n1.0\n3.731747 0.000000 2.154525\n1.243916 3.518324 2.154525\n0.000000 0.000000 4.309049\nAl Tc Pd\n2 1 1\ndirect\n0.750002 0.749999 0.750001 Al\n0.250001 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Tc\n0.500001 0.499999 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Al","Tc","Pd"],"chemical_system":"Al-Pd-Tc","density":7.583744757752038,"density_atomic":0.07070181055166655,"volume":56.57563743826521,"volume_molar":8.517661305998972,"formula_full":"Al2 Tc1 Pd1","formula_reduced":"Al2TcPd","formula_anonymous":"ABC2","energy_above_hull":2.4655682,"spacegroup":225},{"id":"jvasp-101389","created_at":"2022-09-04T14:36:43.834025Z","updated_at":"2022-09-04T14:36:43.834043Z","structure_string":"Ba2 Zn1 Hg1\n1.0\n5.051442 0.000000 2.916451\n1.683814 4.762546 2.916451\n-0.000000 0.000000 5.832903\nBa Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Hg"],"chemical_system":"Ba-Hg-Zn","density":6.3977668029146635,"density_atomic":0.02850497620479074,"volume":140.3263756918251,"volume_molar":21.126629668920327,"formula_full":"Ba2 Zn1 Hg1","formula_reduced":"Ba2ZnHg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-10139","created_at":"2022-09-04T14:37:08.862386Z","updated_at":"2022-09-04T14:37:08.862407Z","structure_string":"K4 Cd4 O6\n1.0\n0.000000 6.477876 0.014232\n6.604627 0.000000 0.000000\n0.000000 -3.225012 -6.059620\nK Cd O\n4 4 6\ndirect\n0.847217 0.344140 0.094514 K\n0.847217 0.155861 0.594513 K\n0.152784 0.655861 0.905487 K\n0.152784 0.844140 0.405487 K\n0.341268 0.128913 0.081365 Cd\n0.341268 0.371087 0.581365 Cd\n0.658734 0.871087 0.918636 Cd\n0.658733 0.628914 0.418636 Cd\n0.000000 0.500000 0.500000 O\n0.641451 0.590968 0.740170 O\n0.358550 0.090968 0.759830 O\n0.358550 0.409032 0.259830 O\n0.000000 0.000000 0.000000 O\n0.641451 0.909033 0.240170 O\n","nsites":14,"nelements":3,"elements":["K","Cd","O"],"chemical_system":"Cd-K-O","density":4.501826872636947,"density_atomic":0.054064205985233184,"volume":258.95136615571283,"volume_molar":11.138868407028593,"formula_full":"K4 Cd4 O6","formula_reduced":"K2Cd2O3","formula_anonymous":"A2B2C3","energy_above_hull":0.1010818928571426,"spacegroup":14},{"id":"jvasp-101390","created_at":"2022-09-04T14:37:11.896257Z","updated_at":"2022-09-04T14:37:11.896286Z","structure_string":"Be3 Rh1\n1.0\n3.005467 -0.004287 -3.069973\n-0.503343 2.963022 -3.069973\n0.003626 0.004287 4.296225\nBe Rh\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250002 0.750000 0.500002 Be\n0.500001 0.499999 0.000001 Be\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Be","Rh"],"chemical_system":"Be-Rh","density":5.629524911729259,"density_atomic":0.10435972800390078,"volume":38.32896153054833,"volume_molar":5.770560038039677,"formula_full":"Be3 Rh1","formula_reduced":"Be3Rh","formula_anonymous":"AB3","energy_above_hull":1.992822825,"spacegroup":139},{"id":"jvasp-101391","created_at":"2022-09-04T14:36:44.079942Z","updated_at":"2022-09-04T14:36:44.079951Z","structure_string":"Ca1 Pm1 Ag2\n1.0\n4.502149 0.000000 2.599317\n1.500716 4.244666 2.599317\n-0.000000 -0.000000 5.198634\nCa Pm Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750000 Ag\n","nsites":4,"nelements":3,"elements":["Ca","Pm","Ag"],"chemical_system":"Ag-Ca-Pm","density":6.699459777092704,"density_atomic":0.040263114107230574,"volume":99.34651327135344,"volume_molar":14.956967173382465,"formula_full":"Ca1 Pm1 Ag2","formula_reduced":"CaPmAg2","formula_anonymous":"ABC2","energy_above_hull":0.0599190287499999,"spacegroup":225},{"id":"jvasp-101392","created_at":"2022-09-04T14:36:31.838009Z","updated_at":"2022-09-04T14:36:31.838035Z","structure_string":"Cd3 Bi1\n1.0\n4.323193 0.123596 -3.811725\n-0.801717 4.250003 -3.811725\n-0.099515 -0.123596 5.762754\nCd Bi\n3 1\ndirect\n0.749999 0.250000 0.500000 Cd\n0.249999 0.749999 0.499999 Cd\n0.499999 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Bi\n","nsites":4,"nelements":2,"elements":["Cd","Bi"],"chemical_system":"Bi-Cd","density":8.851127290448199,"density_atomic":0.03903436601604922,"volume":102.47380470725145,"volume_molar":15.42779190399547,"formula_full":"Cd3 Bi1","formula_reduced":"Cd3Bi","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-101393","created_at":"2022-09-04T14:36:32.296840Z","updated_at":"2022-09-04T14:36:32.296866Z","structure_string":"Ce1 Pb1 Au2\n1.0\n4.431025 0.000000 2.558254\n1.477008 4.177610 2.558254\n-0.000000 -0.000000 5.116507\nCe Pb Au\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ce\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n","nsites":4,"nelements":3,"elements":["Ce","Pb","Au"],"chemical_system":"Au-Ce-Pb","density":12.995938029473356,"density_atomic":0.04223323259973719,"volume":94.71214382071457,"volume_molar":14.259246544242686,"formula_full":"Ce1 Pb1 Au2","formula_reduced":"CePbAu2","formula_anonymous":"ABC2","energy_above_hull":0.668405365,"spacegroup":225}]}