Materials Data on Ag2O3 by Materials Project
Ag2O3 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ag3+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.00–2.09 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ag3+ atoms. In the second O2- site, O2- is bonded in a water-like geometry to two equivalent Ag3+ atoms.
- 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:
- 1267145
- Report Number(s):
- mp-546190
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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