{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3542","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3540","results":[{"id":"jvasp-102631","created_at":"2022-09-04T14:36:51.131485Z","updated_at":"2022-09-04T14:36:51.131508Z","structure_string":"Rh2 I6\n1.0\n6.770421 0.008168 1.049643\n-3.636095 5.711171 1.049643\n0.002604 0.004751 6.844841\nRh I\n2 6\ndirect\n0.833409 0.166592 -0.000000 Rh\n0.166592 0.833408 -0.000000 Rh\n0.429099 0.077508 0.232617 I\n0.570901 0.922492 0.767383 I\n0.922492 0.570901 0.767383 I\n0.077508 0.429099 0.232617 I\n0.779931 0.779930 0.235567 I\n0.220070 0.220070 0.764432 I\n","nsites":8,"nelements":2,"elements":["Rh","I"],"chemical_system":"I-Rh","density":6.06534318567314,"density_atomic":0.030210853776956897,"volume":264.8054920613313,"volume_molar":19.933699340179995,"formula_full":"Rh2 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0.088082 0.736904 O\n0.260831 0.518880 0.793470 O\n0.029709 0.736903 0.088083 O\n0.470291 0.911916 0.263098 O\n0.970290 0.263096 0.911918 O\n0.739168 0.481118 0.206532 O\n0.239168 0.206531 0.481120 O\n","nsites":18,"nelements":4,"elements":["K","Li","Ir","O"],"chemical_system":"Ir-K-Li-O","density":4.280374793969493,"density_atomic":0.06097854404547621,"volume":295.18579496709646,"volume_molar":9.87583559802419,"formula_full":"K6 Li2 Ir2 O8","formula_reduced":"K3LiIrO4","formula_anonymous":"ABC3D4","energy_above_hull":1.4311098999999998,"spacegroup":15},{"id":"jvasp-59622","created_at":"2022-09-04T14:37:29.848920Z","updated_at":"2022-09-04T14:37:29.848940Z","structure_string":"K3 Ir1 N6 O12\n1.0\n6.331872 0.000000 3.655708\n2.110624 5.969747 3.655708\n0.000000 -0.000000 7.311416\nK Ir N O\n3 1 6 12\ndirect\n0.749999 0.750000 0.750001 K\n0.499999 0.500000 0.500001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ir\n0.803626 0.803627 0.196374 N\n0.196372 0.803627 0.196373 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-0.016847 1.184933\n1.731159 5.136846 1.184933\n-0.038612 -0.027642 6.087137\nK Ir O\n4 1 4\ndirect\n0.621918 0.621918 0.144808 K\n0.190521 0.190521 0.410277 K\n0.378082 0.378082 0.855191 K\n0.809479 0.809479 0.589722 K\n0.000000 0.000000 0.000000 Ir\n0.106339 0.675328 0.202521 O\n0.675328 0.106339 0.202521 O\n0.324672 0.893662 0.797478 O\n0.893661 0.324672 0.797479 O\n","nsites":9,"nelements":3,"elements":["K","Ir","O"],"chemical_system":"Ir-K-O","density":4.0295483527228395,"density_atomic":0.052931274321372866,"volume":170.03180284979334,"volume_molar":11.377282782644718,"formula_full":"K4 Ir1 O4","formula_reduced":"K4IrO4","formula_anonymous":"AB4C4","energy_above_hull":1.2314574555555555,"spacegroup":12},{"id":"jvasp-109112","created_at":"2022-09-04T14:38:16.678389Z","updated_at":"2022-09-04T14:38:16.678425Z","structure_string":"K1 P2 Ir2\n1.0\n3.777506 -0.038956 -5.936003\n-0.353108 3.761168 -5.936003\n0.035840 0.038956 7.035936\nK P Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 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0.668147 0.668148 Ir\n0.331852 0.331852 0.331852 Ir\n0.500000 0.500000 0.500000 Ir\n","nsites":12,"nelements":2,"elements":["La","Ir"],"chemical_system":"Ir-La","density":15.70019636809733,"density_atomic":0.05285329473493373,"volume":227.04355632286672,"volume_molar":11.394068790227427,"formula_full":"La3 Ir9","formula_reduced":"LaIr3","formula_anonymous":"AB3","energy_above_hull":3.776767075,"spacegroup":166},{"id":"jvasp-85845","created_at":"2022-09-04T14:36:09.916360Z","updated_at":"2022-09-04T14:36:09.916378Z","structure_string":"La2 Ir4\n1.0\n4.747450 0.000000 2.740942\n1.582483 4.475939 2.740942\n0.000000 0.000000 5.481884\nLa Ir\n2 4\ndirect\n0.874999 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.499999 Ir\n0.500000 0.500000 -0.000000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.499999 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