skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on NaHF2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202009· OSTI ID:1202009

NaHF2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form edge-sharing NaF6 octahedra. All Na–F bond lengths are 2.34 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 1-coordinate geometry to three equivalent Na1+ and one H1+ atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1202009
Report Number(s):
mp-27837
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Cs2NaAlF6 by Materials Project
Dataset · Fri Jul 17 00:00:00 EDT 2020 · OSTI ID:1202009

Materials Data on Cs4Na2ScGaF12 by Materials Project
Dataset · Sat May 09 00:00:00 EDT 2020 · OSTI ID:1202009

Materials Data on Na2SiF6 by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1202009