Title: Materials Data on RbAgO2 by Materials Project

Abstract

RbAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.18 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 in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Ag3+ atoms.

Publication Date:
Other Number(s):
mp-997108
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-O-Rb; crystal structure; RbAgO2
OSTI Identifier:
1268566
DOI:
https://doi.org/10.17188/1268566

Citation Formats

Materials Data on RbAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268566.
Materials Data on RbAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1268566
2020. "Materials Data on RbAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1268566. https://www.osti.gov/servlets/purl/1268566. Pub date:Wed Jul 22 20:00:00 EDT 2020
@article{osti_1268566,
title = {Materials Data on RbAgO2 by Materials Project},
abstractNote = {RbAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.18 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 in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Ag3+ atoms.},
doi = {10.17188/1268566},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}