Materials Data on KAgO2 by Materials Project
Abstract
KAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.00 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing OK3Ag2 trigonal bipyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-997102
- 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; KAgO2; Ag-K-O
- OSTI Identifier:
- 1317184
- DOI:
- https://doi.org/10.17188/1317184
Citation Formats
The Materials Project. Materials Data on KAgO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317184.
The Materials Project. Materials Data on KAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317184
The Materials Project. 2020.
"Materials Data on KAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317184. https://www.osti.gov/servlets/purl/1317184. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317184,
title = {Materials Data on KAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {KAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.00 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing OK3Ag2 trigonal bipyramids.},
doi = {10.17188/1317184},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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