DOE OSTI · 1321007
Materials Data on Zn3Co2(GeO4)3 by Materials Project
Abstract
Co2Zn3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Co3+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Co–O bond lengths are 1.92 Å. Zn2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.23 Å) and four longer (2.41 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 4-coordinate geometry to one Co3+, two equivalent Zn2+, and one Ge4+ atom.
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2020-06-01. Materials Data on Zn3Co2(GeO4)3 by Materials Project. https://doi.org/10.17188/1321007
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