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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 1°. All Ti–F bond lengths are 1.98 Å. F1- is bonded in a linear geometry to two equivalent Ti3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-246
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; TiF3; F-Ti
OSTI Identifier:
1200157
DOI:
https://doi.org/10.17188/1200157

Citation Formats

The Materials Project. Materials Data on TiF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1200157.
The Materials Project. Materials Data on TiF3 by Materials Project. United States. doi:https://doi.org/10.17188/1200157
The Materials Project. 2020. "Materials Data on TiF3 by Materials Project". United States. doi:https://doi.org/10.17188/1200157. https://www.osti.gov/servlets/purl/1200157. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1200157,
title = {Materials Data on TiF3 by Materials Project},
author = {The 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 1°. All Ti–F bond lengths are 1.98 Å. F1- is bonded in a linear geometry to two equivalent Ti3+ atoms.},
doi = {10.17188/1200157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}