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Title: Materials Data on TcF3 by Materials Project

Abstract

TcF3 crystallizes in the monoclinic Pm space group. The structure is one-dimensional and consists of two TcF3 ribbons oriented in the (0, 1, 0) direction. Tc3+ is bonded in a 6-coordinate geometry to six F1- atoms. There are two shorter (2.06 Å) and four longer (2.09 Å) Tc–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms. In the second F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms. In the third F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-867369
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; TcF3; F-Tc
OSTI Identifier:
1312031
DOI:
https://doi.org/10.17188/1312031

Citation Formats

The Materials Project. Materials Data on TcF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312031.
The Materials Project. Materials Data on TcF3 by Materials Project. United States. doi:https://doi.org/10.17188/1312031
The Materials Project. 2020. "Materials Data on TcF3 by Materials Project". United States. doi:https://doi.org/10.17188/1312031. https://www.osti.gov/servlets/purl/1312031. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1312031,
title = {Materials Data on TcF3 by Materials Project},
author = {The Materials Project},
abstractNote = {TcF3 crystallizes in the monoclinic Pm space group. The structure is one-dimensional and consists of two TcF3 ribbons oriented in the (0, 1, 0) direction. Tc3+ is bonded in a 6-coordinate geometry to six F1- atoms. There are two shorter (2.06 Å) and four longer (2.09 Å) Tc–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms. In the second F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms. In the third F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms.},
doi = {10.17188/1312031},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}