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Title: Materials Data on RbHF2 by Materials Project

Abstract

RbHF2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Rb–F bond lengths are 2.96 Å. H1+ is bonded in a linear geometry to two equivalent F1- atoms. Both H–F bond lengths are 1.15 Å. F1- is bonded in a single-bond geometry to four equivalent Rb1+ and one H1+ atom.

Publication Date:
Other Number(s):
mp-29764
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbHF2; F-H-Rb
OSTI Identifier:
1204228
DOI:
https://doi.org/10.17188/1204228

Citation Formats

The Materials Project. Materials Data on RbHF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204228.
The Materials Project. Materials Data on RbHF2 by Materials Project. United States. doi:https://doi.org/10.17188/1204228
The Materials Project. 2020. "Materials Data on RbHF2 by Materials Project". United States. doi:https://doi.org/10.17188/1204228. https://www.osti.gov/servlets/purl/1204228. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204228,
title = {Materials Data on RbHF2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbHF2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Rb–F bond lengths are 2.96 Å. H1+ is bonded in a linear geometry to two equivalent F1- atoms. Both H–F bond lengths are 1.15 Å. F1- is bonded in a single-bond geometry to four equivalent Rb1+ and one H1+ atom.},
doi = {10.17188/1204228},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}