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Title: Materials Data on NaAsF6 by Materials Project

Abstract

NaAsF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent AsF6 octahedra. The corner-sharing octahedral tilt angles are 34°. All Na–F bond lengths are 2.32 Å. As5+ is bonded to six equivalent F1- atoms to form AsF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 34°. All As–F bond lengths are 1.77 Å. F1- is bonded in a bent 150 degrees geometry to one Na1+ and one As5+ atom.

Publication Date:
Other Number(s):
mp-1079088
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; NaAsF6; As-F-Na
OSTI Identifier:
1753984
DOI:
https://doi.org/10.17188/1753984

Citation Formats

The Materials Project. Materials Data on NaAsF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753984.
The Materials Project. Materials Data on NaAsF6 by Materials Project. United States. doi:https://doi.org/10.17188/1753984
The Materials Project. 2020. "Materials Data on NaAsF6 by Materials Project". United States. doi:https://doi.org/10.17188/1753984. https://www.osti.gov/servlets/purl/1753984. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1753984,
title = {Materials Data on NaAsF6 by Materials Project},
author = {The Materials Project},
abstractNote = {NaAsF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent AsF6 octahedra. The corner-sharing octahedral tilt angles are 34°. All Na–F bond lengths are 2.32 Å. As5+ is bonded to six equivalent F1- atoms to form AsF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 34°. All As–F bond lengths are 1.77 Å. F1- is bonded in a bent 150 degrees geometry to one Na1+ and one As5+ atom.},
doi = {10.17188/1753984},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}