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Title: Materials Data on Rb2O by Materials Project

Abstract

Rb2O crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Rb2O sheets oriented in the (0, 0, 1) direction. Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Rb–O bond lengths are 2.80 Å. O2- is bonded to six equivalent Rb1+ atoms to form distorted edge-sharing ORb6 octahedra.

Authors:
Publication Date:
Other Number(s):
mp-753746
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; Rb2O; O-Rb
OSTI Identifier:
1289120
DOI:
https://doi.org/10.17188/1289120

Citation Formats

The Materials Project. Materials Data on Rb2O by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289120.
The Materials Project. Materials Data on Rb2O by Materials Project. United States. doi:https://doi.org/10.17188/1289120
The Materials Project. 2020. "Materials Data on Rb2O by Materials Project". United States. doi:https://doi.org/10.17188/1289120. https://www.osti.gov/servlets/purl/1289120. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1289120,
title = {Materials Data on Rb2O by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2O crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Rb2O sheets oriented in the (0, 0, 1) direction. Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Rb–O bond lengths are 2.80 Å. O2- is bonded to six equivalent Rb1+ atoms to form distorted edge-sharing ORb6 octahedra.},
doi = {10.17188/1289120},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}