DOE OSTI · 1321283
Materials Data on Zn3Fe2(GeO4)3 by Materials Project
Abstract
Fe2Zn3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 2.02 Å. Zn2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.28 Å) and four longer (2.43 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 4-coordinate geometry to one Fe3+, two equivalent Zn2+, and one Ge4+ atom.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-02. Materials Data on Zn3Fe2(GeO4)3 by Materials Project. https://doi.org/10.17188/1321283
Cite the original work for its findings. Save a collection to share your selection of sources.