DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on RbAuO2 by Materials Project

Abstract

RbAuO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.85 Å) and four longer (3.07 Å) Rb–O bond lengths. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.04 Å. O2- is bonded to three equivalent Rb1+ and two equivalent Au3+ atoms to form a mixture of distorted corner, edge, and face-sharing ORb3Au2 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-7472
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbAuO2; Au-O-Rb
OSTI Identifier:
1288476
DOI:
https://doi.org/10.17188/1288476

Citation Formats

The Materials Project. Materials Data on RbAuO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288476.
The Materials Project. Materials Data on RbAuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1288476
The Materials Project. 2020. "Materials Data on RbAuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1288476. https://www.osti.gov/servlets/purl/1288476. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1288476,
title = {Materials Data on RbAuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbAuO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.85 Å) and four longer (3.07 Å) Rb–O bond lengths. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.04 Å. O2- is bonded to three equivalent Rb1+ and two equivalent Au3+ atoms to form a mixture of distorted corner, edge, and face-sharing ORb3Au2 trigonal bipyramids.},
doi = {10.17188/1288476},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}