{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4642","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4640","results":[{"id":"jvasp-99963","created_at":"2022-09-04T14:36:38.438863Z","updated_at":"2022-09-04T14:36:38.438881Z","structure_string":"Mg5 Mn1 Sb4\n1.0\n4.537737 -0.000000 -0.000000\n-2.268867 3.929796 0.000000\n-0.000000 0.000000 14.521290\nMg Mn Sb\n5 1 4\ndirect\n0.666667 0.333333 0.998265 Mg\n0.666667 0.333333 0.502624 Mg\n0.000000 -0.000000 0.184320 Mg\n0.333333 0.666668 0.811658 Mg\n0.333333 0.666668 0.316203 Mg\n0.000000 -0.000000 0.687336 Mn\n0.000000 -0.000000 0.882993 Sb\n0.000000 -0.000000 0.388433 Sb\n0.333333 0.666668 0.615796 Sb\n0.333333 0.666668 0.112373 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1.289092\n-3.808133 6.112169 1.289092\n-0.099541 -0.175400 7.239512\nLi U I\n1 1 6\ndirect\n0.853982 0.146018 0.500000 Li\n-0.001069 0.001069 -0.000000 U\n0.253326 0.258178 0.238561 I\n0.741823 0.746674 0.761438 I\n0.070365 0.404321 0.747420 I\n0.399880 0.079982 0.750322 I\n0.920018 0.600121 0.249677 I\n0.595680 0.929636 0.252579 I\n","nsites":8,"nelements":3,"elements":["Li","U","I"],"chemical_system":"I-Li-U","density":5.252475722441935,"density_atomic":0.025144078637822337,"volume":318.16636096445404,"volume_molar":23.950532635311394,"formula_full":"Li1 U1 I6","formula_reduced":"LiUI6","formula_anonymous":"ABC6","energy_above_hull":0.57697045625,"spacegroup":5},{"id":"jvasp-99968","created_at":"2022-09-04T14:36:34.919133Z","updated_at":"2022-09-04T14:36:34.919168Z","structure_string":"Li2 Nb2 O4 F2\n1.0\n4.706328 -0.005399 2.435144\n1.831871 4.335182 2.435144\n0.011046 0.007315 5.609363\nLi Nb O F\n2 2 4 2\ndirect\n0.727462 0.331676 0.676402 Li\n0.331676 0.727461 0.176403 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