DOE OSTI · 1709737
Materials Data on LuFe4(CuO4)3 by Materials Project
Abstract
LuFe4(CuO4)3 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share faces with eight equivalent FeO6 octahedra. All Lu–O bond lengths are 2.58 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with two equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 44°. All Fe–O bond lengths are 2.01 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.89 Å. O2- is bonded in a 4-coordinate geometry to one Lu3+, two equivalent Fe3+, and one Cu3+ atom.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-02. Materials Data on LuFe4(CuO4)3 by Materials Project. https://doi.org/10.17188/1709737
Cite the original work for its findings. Save a collection to share your selection of sources.