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Title: 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.

Authors:
Publication Date:
Other Number(s):
mvc-4501
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Zn3Ge3(WO6)2; Ge-O-W-Zn
OSTI Identifier:
1321056
DOI:
https://doi.org/10.17188/1321056

Citation Formats

The Materials Project. Materials Data on Zn3Ge3(WO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1321056.
The Materials Project. Materials Data on Zn3Ge3(WO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1321056
The Materials Project. 2020. "Materials Data on Zn3Ge3(WO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1321056. https://www.osti.gov/servlets/purl/1321056. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1321056,
title = {Materials Data on Zn3Ge3(WO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1321056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}