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Title: Materials Data on Rb2Be2O3 by Materials Project

Abstract

Rb2Be2O3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.36 Å. Be2+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of Be–O bond distances ranging from 1.50–1.59 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to four equivalent Rb1+ and two equivalent Be2+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Be2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-755999
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; Rb2Be2O3; Be-O-Rb
OSTI Identifier:
1290288
DOI:
https://doi.org/10.17188/1290288

Citation Formats

The Materials Project. Materials Data on Rb2Be2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290288.
The Materials Project. Materials Data on Rb2Be2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1290288
The Materials Project. 2020. "Materials Data on Rb2Be2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1290288. https://www.osti.gov/servlets/purl/1290288. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1290288,
title = {Materials Data on Rb2Be2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Be2O3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.36 Å. Be2+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of Be–O bond distances ranging from 1.50–1.59 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to four equivalent Rb1+ and two equivalent Be2+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Be2+ atoms.},
doi = {10.17188/1290288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}