Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on AlF3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1208335· OSTI ID:1208335
AlF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Al3+ is bonded to six equivalent F1- atoms to form corner-sharing AlF6 octahedra. The corner-sharing octahedral tilt angles are 20°. All Al–F bond lengths are 1.82 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent Al3+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1208335
Report Number(s):
mp-468
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on AlF3 by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1271105

Materials Data on AlF3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1715489

Materials Data on AlF3 by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1268586