{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=16","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=14","results":[{"id":"jvasp-77566","created_at":"2022-09-04T14:37:17.361840Z","updated_at":"2022-09-04T14:37:17.361858Z","structure_string":"Be2 Pd1 Ru1\n1.0\n-7.326082 -0.000000 -4.229715\n-7.721156 -0.016674 4.914003\n-5.007886 7.657611 0.214482\nBe Pd Ru\n2 1 1\ndirect\n0.749813 -0.000000 -0.000000 Be\n0.250187 -0.000000 -0.000000 Be\n0.500000 -0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Be","Pd","Ru"],"chemical_system":"Be-Pd-Ru","density":0.7117398702838673,"density_atomic":0.007602527145161907,"volume":526.1408375957616,"volume_molar":79.2123545896494,"formula_full":"Be2 Pd1 Ru1","formula_reduced":"Be2PdRu","formula_anonymous":"ABC2","energy_above_hull":3.1253621,"spacegroup":71},{"id":"jvasp-80606","created_at":"2022-09-04T14:37:17.424436Z","updated_at":"2022-09-04T14:37:17.424470Z","structure_string":"Be2 Cu1 Os1\n1.0\n-7.363108 0.000000 -4.251092\n-7.693165 -0.002367 4.822768\n-5.017642 7.565155 0.188627\nBe Cu Os\n2 1 1\ndirect\n0.748807 0.000000 0.000000 Be\n0.251193 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Be","Cu","Os"],"chemical_system":"Be-Cu-Os","density":0.8744937539670697,"density_atomic":0.0077502831923366095,"volume":516.1101731037588,"volume_molar":77.70220275247004,"formula_full":"Be2 Cu1 Os1","formula_reduced":"Be2CuOs","formula_anonymous":"ABC2","energy_above_hull":3.0304744125,"spacegroup":71},{"id":"jvasp-121309","created_at":"2022-09-04T14:38:54.855513Z","updated_at":"2022-09-04T14:38:54.855539Z","structure_string":"Rb1 Au1 S1\n1.0\n6.801651 0.000000 0.000000\n0.000000 6.801651 -0.000000\n0.000000 0.000000 8.194801\nRb Au S\n1 1 1\ndirect\n0.000000 0.000000 0.658713 Rb\n0.000000 0.000000 0.280014 Au\n0.000000 0.000000 0.009790 S\n","nsites":3,"nelements":3,"elements":["Rb","Au","S"],"chemical_system":"Au-Rb-S","density":1.3775322529430343,"density_atomic":0.007913236669988064,"volume":379.11162336113034,"volume_molar":76.10211865442771,"formula_full":"Rb1 Au1 S1","formula_reduced":"RbAuS","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":99},{"id":"jvasp-118628","created_at":"2022-09-04T14:38:45.993012Z","updated_at":"2022-09-04T14:38:45.993038Z","structure_string":"Rb1 Li1 S1\n1.0\n6.199056 -0.000000 -0.000000\n-0.000000 6.199056 -0.000000\n0.000000 -0.000000 9.294062\nRb Li S\n1 1 1\ndirect\n0.000000 0.000000 0.701072 Rb\n0.000000 0.000000 0.227673 Li\n0.000000 0.000000 0.003936 S\n","nsites":3,"nelements":3,"elements":["Rb","Li","S"],"chemical_system":"Li-Rb-S","density":0.5787224913594701,"density_atomic":0.008399715374196832,"volume":357.154958990126,"volume_molar":71.69458120568554,"formula_full":"Rb1 Li1 S1","formula_reduced":"RbLiS","formula_anonymous":"ABC","energy_above_hull":0.4977966666666668,"spacegroup":99},{"id":"jvasp-115819","created_at":"2022-09-04T14:38:39.650724Z","updated_at":"2022-09-04T14:38:39.650735Z","structure_string":"Ca1 Rh1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 8.466836\nCa Rh\n1 1\ndirect\n0.000000 0.000000 -0.028830 Ca\n0.000000 0.000000 0.232762 Rh\n","nsites":2,"nelements":2,"elements":["Ca","Rh"],"chemical_system":"Ca-Rh","density":1.0014093116976541,"density_atomic":0.008435417842621064,"volume":237.09554610261696,"volume_molar":71.39113760995143,"formula_full":"Ca1 Rh1","formula_reduced":"CaRh","formula_anonymous":"AB","energy_above_hull":1.97805171,"spacegroup":99},{"id":"jvasp-116349","created_at":"2022-09-04T14:38:49.595274Z","updated_at":"2022-09-04T14:38:49.595296Z","structure_string":"Ti1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 8.466836\nTi N\n1 1\ndirect\n0.000000 0.000000 0.230541 Ti\n0.000000 0.000000 -0.077360 N\n","nsites":2,"nelements":2,"elements":["Ti","N"],"chemical_system":"N-Ti","density":0.433343003417787,"density_atomic":0.008435417842621064,"volume":237.09554610261696,"volume_molar":71.39113760995143,"formula_full":"Ti1 N1","formula_reduced":"TiN","formula_anonymous":"AB","energy_above_hull":5.162505791666667,"spacegroup":99},{"id":"jvasp-117540","created_at":"2022-09-04T14:38:53.347446Z","updated_at":"2022-09-04T14:38:53.347474Z","structure_string":"Ba1 Br1 F1\n1.0\n6.171874 0.000000 -0.000000\n0.000000 6.171874 -0.000000\n-0.000000 0.000000 9.138333\nBa Br F\n1 1 1\ndirect\n0.000000 0.000000 0.203392 Ba\n0.000000 0.000000 0.528357 Br\n0.000000 0.000000 -0.043558 F\n","nsites":3,"nelements":3,"elements":["Ba","Br","F"],"chemical_system":"Ba-Br-F","density":1.1268911495863592,"density_atomic":0.008618271520510454,"volume":348.0976426491506,"volume_molar":69.8764334085788,"formula_full":"Ba1 Br1 F1","formula_reduced":"BaBrF","formula_anonymous":"ABC","energy_above_hull":0.5205900000000001,"spacegroup":99},{"id":"jvasp-78848","created_at":"2022-09-04T14:36:35.706956Z","updated_at":"2022-09-04T14:36:35.706982Z","structure_string":"Ce1 Se2\n1.0\n2.002469 -3.503614 0.107197\n-4.035422 0.023948 0.107197\n0.070798 0.121179 -24.594474\nCe Se\n1 2\ndirect\n0.070132 0.929867 -0.000000 Ce\n0.761744 0.288076 0.069451 Se\n0.711922 0.238253 0.930548 Se\n","nsites":3,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":1.4285073448909364,"density_atomic":0.00865936226892052,"volume":346.4458359442192,"volume_molar":69.54485299239852,"formula_full":"Ce1 Se2","formula_reduced":"CeSe2","formula_anonymous":"AB2","energy_above_hull":1.0437207444444443,"spacegroup":42},{"id":"jvasp-25063","created_at":"2022-09-04T14:37:54.503843Z","updated_at":"2022-09-04T14:37:54.503879Z","structure_string":"P4\n1.0\n3.322129 -0.000000 -0.000000\n-0.000000 30.169808 -0.000000\n0.000000 -0.000000 4.579330\nP\n4\ndirect\n-0.000000 0.112587 0.586695 P\n-0.000000 0.183222 0.413305 P\n0.500000 0.183222 0.086695 P\n0.500000 0.112587 0.913305 P\n","nsites":4,"nelements":1,"elements":["P"],"chemical_system":"P","density":0.4482415031838796,"density_atomic":0.008715032509064146,"volume":458.9770601360081,"volume_molar":69.10061154375063,"formula_full":"P4","formula_reduced":"P","formula_anonymous":"A","energy_above_hull":0.1113699999999999,"spacegroup":53},{"id":"jvasp-115680","created_at":"2022-09-04T14:38:46.470111Z","updated_at":"2022-09-04T14:38:46.470139Z","structure_string":"Pb1 Br1 Cl1\n1.0\n5.992044 0.000000 -0.000000\n0.000000 5.992044 -0.000000\n-0.000000 -0.000000 9.375867\nPb Br Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.000583 Pb\n0.000000 0.000000 0.291504 Br\n0.000000 0.000000 0.722766 Cl\n","nsites":3,"nelements":3,"elements":["Pb","Br","Cl"],"chemical_system":"Br-Cl-Pb","density":1.591087790320823,"density_atomic":0.008911685039984197,"volume":336.6366726988053,"volume_molar":67.57578093234181,"formula_full":"Pb1 Br1 Cl1","formula_reduced":"PbBrCl","formula_anonymous":"ABC","energy_above_hull":0.3446033333333334,"spacegroup":99},{"id":"jvasp-82023","created_at":"2022-09-04T14:37:18.378583Z","updated_at":"2022-09-04T14:37:18.378609Z","structure_string":"Li1 Cu2 Pd1\n1.0\n-8.425428 -0.000000 -4.864422\n-7.671840 -0.112303 3.559170\n-5.312816 6.560024 -0.526779\nLi Cu Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.744402 0.000000 0.000000 Cu\n0.255598 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Li","Cu","Pd"],"chemical_system":"Cu-Li-Pd","density":0.8994109228495396,"density_atomic":0.009010291708322564,"volume":443.9367924464985,"volume_molar":66.83624631639297,"formula_full":"Li1 Cu2 Pd1","formula_reduced":"LiCu2Pd","formula_anonymous":"ABC2","energy_above_hull":0.82818915,"spacegroup":71},{"id":"jvasp-120981","created_at":"2022-09-04T14:38:51.364332Z","updated_at":"2022-09-04T14:38:51.364352Z","structure_string":"Y1 Cl1 O1\n1.0\n6.202975 0.000000 0.000000\n-0.000000 6.202975 -0.000000\n-0.000000 -0.000000 8.484290\nY Cl O\n1 1 1\ndirect\n0.000000 0.000000 -0.006506 Y\n0.000000 0.000000 0.298355 Cl\n0.000000 0.000000 0.779069 O\n","nsites":3,"nelements":3,"elements":["Y","Cl","O"],"chemical_system":"Cl-O-Y","density":0.7139560464064849,"density_atomic":0.009189792141321457,"volume":326.4491681493692,"volume_molar":65.53076138601367,"formula_full":"Y1 Cl1 O1","formula_reduced":"YClO","formula_anonymous":"ABC","energy_above_hull":1.2866176725000005,"spacegroup":99}]}