DOE OSTI · 1321056
Materials Data on Zn3Ge3(WO6)2 by Materials Project
Abstract
Zn3Ge3(WO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. W3+ is bonded to six equivalent O2- atoms to form WO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All W–O bond lengths are 2.14 Å. Zn2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.32 Å) and four longer (2.46 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent WO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 4-coordinate geometry to one W3+, two equivalent Zn2+, and one Ge4+ atom.
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2020-05-02. Materials Data on Zn3Ge3(WO6)2 by Materials Project. https://doi.org/10.17188/1321056
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