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Title: Materials Data on Rb2O by Materials Project

Abstract

Rb2O is Hydrophilite-like structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–2.90 Å. In the second Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are two shorter (2.81 Å) and one longer (2.92 Å) Rb–O bond lengths. O2- is bonded to six Rb1+ atoms to form a mixture of edge and corner-sharing ORb6 octahedra. The corner-sharing octahedra tilt angles range from 51–56°.

Authors:
Publication Date:
Other Number(s):
mp-755459
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:
1290018
DOI:
https://doi.org/10.17188/1290018

Citation Formats

The Materials Project. Materials Data on Rb2O by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290018.
The Materials Project. Materials Data on Rb2O by Materials Project. United States. doi:https://doi.org/10.17188/1290018
The Materials Project. 2020. "Materials Data on Rb2O by Materials Project". United States. doi:https://doi.org/10.17188/1290018. https://www.osti.gov/servlets/purl/1290018. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1290018,
title = {Materials Data on Rb2O by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2O is Hydrophilite-like structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–2.90 Å. In the second Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are two shorter (2.81 Å) and one longer (2.92 Å) Rb–O bond lengths. O2- is bonded to six Rb1+ atoms to form a mixture of edge and corner-sharing ORb6 octahedra. The corner-sharing octahedra tilt angles range from 51–56°.},
doi = {10.17188/1290018},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}