Title: Materials Data on TiF3 by Materials Project

Abstract

TiF3 is alpha Rhenium trioxide structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ti3+ is bonded to six equivalent F1- atoms to form corner-sharing TiF6 octahedra. The corner-sharing octahedral tilt angles are 7°. All Ti–F bond lengths are 1.97 Å. F1- is bonded in a linear geometry to two equivalent Ti3+ atoms.

Publication Date:
Other Number(s):
mp-562468
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; F-Ti; TiF3
OSTI Identifier:
1272347
DOI:
https://doi.org/10.17188/1272347

Citation Formats

Materials Data on TiF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272347.
Materials Data on TiF3 by Materials Project. United States. doi:https://doi.org/10.17188/1272347
2020. "Materials Data on TiF3 by Materials Project". United States. doi:https://doi.org/10.17188/1272347. https://www.osti.gov/servlets/purl/1272347. Pub date:Mon Jul 13 20:00:00 EDT 2020
@article{osti_1272347,
title = {Materials Data on TiF3 by Materials Project},
abstractNote = {TiF3 is alpha Rhenium trioxide structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ti3+ is bonded to six equivalent F1- atoms to form corner-sharing TiF6 octahedra. The corner-sharing octahedral tilt angles are 7°. All Ti–F bond lengths are 1.97 Å. F1- is bonded in a linear geometry to two equivalent Ti3+ atoms.},
doi = {10.17188/1272347},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}