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Title: Materials Data on TlF by Materials Project

Abstract

TlF is TlF-II structured and crystallizes in the orthorhombic Pbcm space group. The structure is two-dimensional and consists of one TlF sheet oriented in the (0, 0, 1) direction. Tl1+ is bonded in a 5-coordinate geometry to five equivalent F1- atoms. There are a spread of Tl–F bond distances ranging from 2.50–3.40 Å. F1- is bonded in a 4-coordinate geometry to five equivalent Tl1+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-720
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TlF; F-Tl
OSTI Identifier:
1287109
DOI:
10.17188/1287109

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TlF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287109.
Persson, Kristin, & Project, Materials. Materials Data on TlF by Materials Project. United States. doi:10.17188/1287109.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TlF by Materials Project". United States. doi:10.17188/1287109. https://www.osti.gov/servlets/purl/1287109. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1287109,
title = {Materials Data on TlF by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TlF is TlF-II structured and crystallizes in the orthorhombic Pbcm space group. The structure is two-dimensional and consists of one TlF sheet oriented in the (0, 0, 1) direction. Tl1+ is bonded in a 5-coordinate geometry to five equivalent F1- atoms. There are a spread of Tl–F bond distances ranging from 2.50–3.40 Å. F1- is bonded in a 4-coordinate geometry to five equivalent Tl1+ atoms.},
doi = {10.17188/1287109},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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