Materials Data on Ba2TbIrO6 by Materials Project

Kristin Persson
Ba2TbIrO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent TbO6 octahedra, and faces with four equivalent IrO6 octahedra. All Ba–O bond lengths are 3.00 Å. Tb3+ is bonded to six equivalent O2- atoms to form TbO6 octahedra...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.