U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn(AgO2)2 by Materials Project
Abstract
Zn(AgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.08 Å) Ag–O bond lengths. Zn2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. All Zn–O bond lengths are 1.98 Å. O2- is bonded in a trigonal non-coplanar geometry to two equivalent Ag3+ and one Zn2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-754444
- 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; Zn(AgO2)2; Ag-O-Zn
- OSTI Identifier:
- 1289427
- DOI:
- https://doi.org/10.17188/1289427
Citation Formats
The Materials Project. Materials Data on Zn(AgO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289427.
The Materials Project. Materials Data on Zn(AgO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1289427
The Materials Project. 2020.
"Materials Data on Zn(AgO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1289427. https://www.osti.gov/servlets/purl/1289427. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1289427,
title = {Materials Data on Zn(AgO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn(AgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.08 Å) Ag–O bond lengths. Zn2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. All Zn–O bond lengths are 1.98 Å. O2- is bonded in a trigonal non-coplanar geometry to two equivalent Ag3+ and one Zn2+ atom.},
doi = {10.17188/1289427},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}
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