Title: Materials Data on Rb3Co by Materials Project

Abstract

Rb3Co is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Co atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4Co4 tetrahedra. All Rb–Rb bond lengths are 4.03 Å. All Rb–Co bond lengths are 4.03 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:
Other Number(s):
mp-975050
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; Co-Rb; crystal structure; Rb3Co
OSTI Identifier:
1314704
DOI:
https://doi.org/10.17188/1314704

Citation Formats

Materials Data on Rb3Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314704.
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Materials Data on Rb3Co by Materials Project. United States. doi:https://doi.org/10.17188/1314704
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2020. "Materials Data on Rb3Co by Materials Project". United States. doi:https://doi.org/10.17188/1314704. https://www.osti.gov/servlets/purl/1314704. Pub date:Wed Jul 22 20:00:00 EDT 2020
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@article{osti_1314704,
title = {Materials Data on Rb3Co by Materials Project},
abstractNote = {Rb3Co is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Co atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4Co4 tetrahedra. All Rb–Rb bond lengths are 4.03 Å. All Rb–Co bond lengths are 4.03 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314704},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1314704
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