Title: Materials Data on RbBF4 by Materials Project

Abstract

RbBF4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.97–3.24 Å. B3+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of B–F bond distances ranging from 1.41–1.43 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to three equivalent Rb1+ and one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Rb1+ and one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to three equivalent Rb1+ and one B3+ atom.

Publication Date:
Other Number(s):
mp-3032
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; B-F-Rb; crystal structure; RbBF4
OSTI Identifier:
1204739
DOI:
https://doi.org/10.17188/1204739

Citation Formats

Materials Data on RbBF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204739.
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Materials Data on RbBF4 by Materials Project. United States. doi:https://doi.org/10.17188/1204739
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2020. "Materials Data on RbBF4 by Materials Project". United States. doi:https://doi.org/10.17188/1204739. https://www.osti.gov/servlets/purl/1204739. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1204739,
title = {Materials Data on RbBF4 by Materials Project},
abstractNote = {RbBF4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.97–3.24 Å. B3+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of B–F bond distances ranging from 1.41–1.43 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to three equivalent Rb1+ and one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Rb1+ and one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to three equivalent Rb1+ and one B3+ atom.},
doi = {10.17188/1204739},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1204739
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