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Title: Materials Data on CsHF2 by Materials Project

Abstract

CsHF2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Cs–F bond lengths are 3.15 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 Cs1+ and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-24668
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CsHF2; Cs-F-H
OSTI Identifier:
1200187
DOI:
https://doi.org/10.17188/1200187

Citation Formats

The Materials Project. Materials Data on CsHF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1200187.
The Materials Project. Materials Data on CsHF2 by Materials Project. United States. doi:https://doi.org/10.17188/1200187
The Materials Project. 2020. "Materials Data on CsHF2 by Materials Project". United States. doi:https://doi.org/10.17188/1200187. https://www.osti.gov/servlets/purl/1200187. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1200187,
title = {Materials Data on CsHF2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsHF2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Cs–F bond lengths are 3.15 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 Cs1+ and one H1+ atom.},
doi = {10.17188/1200187},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}