Materials Data on Ag2GeO4 by Materials Project
Ag2GeO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag2+ is bonded in a 4-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.14–2.82 Å. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Ag2+ and one Ge4+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1289812
- Report Number(s):
- mp-755127
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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