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Title: Materials Data on NaBe2N3F8 by Materials Project

Abstract

(NaBe2F6)2N2(NF)4 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one ammonia molecule; two monofluoroamine molecules; and one NaBe2F6 sheet oriented in the (0, 0, 1) direction. In the NaBe2F6 sheet, Na1+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Na–F bond lengths are 2.31 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent F1- atoms. All Be–F bond lengths are 1.47 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Na1+ and one Be2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1210403
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; NaBe2N3F8; Be-F-N-Na
OSTI Identifier:
1748627
DOI:
https://doi.org/10.17188/1748627

Citation Formats

The Materials Project. Materials Data on NaBe2N3F8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748627.
The Materials Project. Materials Data on NaBe2N3F8 by Materials Project. United States. doi:https://doi.org/10.17188/1748627
The Materials Project. 2020. "Materials Data on NaBe2N3F8 by Materials Project". United States. doi:https://doi.org/10.17188/1748627. https://www.osti.gov/servlets/purl/1748627. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748627,
title = {Materials Data on NaBe2N3F8 by Materials Project},
author = {The Materials Project},
abstractNote = {(NaBe2F6)2N2(NF)4 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one ammonia molecule; two monofluoroamine molecules; and one NaBe2F6 sheet oriented in the (0, 0, 1) direction. In the NaBe2F6 sheet, Na1+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Na–F bond lengths are 2.31 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent F1- atoms. All Be–F bond lengths are 1.47 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Na1+ and one Be2+ atom.},
doi = {10.17188/1748627},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}