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Title: Materials Data on RbBa3 by Materials Project

Abstract

RbBa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. All Rb–Ba bond lengths are 4.49 Å. There are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Ba atoms. All Ba–Ba bond lengths are 4.49 Å. In the second Ba site, Ba is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

Publication Date:
Other Number(s):
mp-975397
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; Ba-Rb; RbBa3; crystal structure
OSTI Identifier:
1314790
DOI:
https://doi.org/10.17188/1314790

Citation Formats

Materials Data on RbBa3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314790.
Materials Data on RbBa3 by Materials Project. United States. doi:https://doi.org/10.17188/1314790
2020. "Materials Data on RbBa3 by Materials Project". United States. doi:https://doi.org/10.17188/1314790. https://www.osti.gov/servlets/purl/1314790. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314790,
title = {Materials Data on RbBa3 by Materials Project},
abstractNote = {RbBa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. All Rb–Ba bond lengths are 4.49 Å. There are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Ba atoms. All Ba–Ba bond lengths are 4.49 Å. In the second Ba site, Ba is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.},
doi = {10.17188/1314790},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}