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Title: Materials Data on Rb2O by Materials Project

Abstract

Rb2O is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing RbO4 tetrahedra. All Rb–O bond lengths are 2.98 Å. O2- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

Publication Date:
Other Number(s):
mp-1394
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; O-Rb; Rb2O; crystal structure
OSTI Identifier:
1189829
DOI:
https://doi.org/10.17188/1189829

Citation Formats

Materials Data on Rb2O by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189829.
Materials Data on Rb2O by Materials Project. United States. doi:https://doi.org/10.17188/1189829
2020. "Materials Data on Rb2O by Materials Project". United States. doi:https://doi.org/10.17188/1189829. https://www.osti.gov/servlets/purl/1189829. Pub date:Fri May 29 04:00:00 UTC 2020
@article{osti_1189829,
title = {Materials Data on Rb2O by Materials Project},
abstractNote = {Rb2O is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing RbO4 tetrahedra. All Rb–O bond lengths are 2.98 Å. O2- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1189829},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}