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Title: Materials Data on FeTc2Cl by Materials Project

Abstract

Tc2FeCl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc1- is bonded in a distorted body-centered cubic geometry to four equivalent Fe3+ and four equivalent Cl1- atoms. All Tc–Fe bond lengths are 2.60 Å. All Tc–Cl bond lengths are 2.60 Å. Fe3+ is bonded in a 8-coordinate geometry to eight equivalent Tc1- and six equivalent Cl1- atoms. All Fe–Cl bond lengths are 3.00 Å. Cl1- is bonded in a distorted body-centered cubic geometry to eight equivalent Tc1- and six equivalent Fe3+ atoms.

Publication Date:
Other Number(s):
mp-631425
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; FeTc2Cl; Cl-Fe-Tc
OSTI Identifier:
1279143
DOI:
10.17188/1279143

Citation Formats

The Materials Project. Materials Data on FeTc2Cl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279143.
The Materials Project. Materials Data on FeTc2Cl by Materials Project. United States. doi:10.17188/1279143.
The Materials Project. 2020. "Materials Data on FeTc2Cl by Materials Project". United States. doi:10.17188/1279143. https://www.osti.gov/servlets/purl/1279143. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279143,
title = {Materials Data on FeTc2Cl by Materials Project},
author = {The Materials Project},
abstractNote = {Tc2FeCl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc1- is bonded in a distorted body-centered cubic geometry to four equivalent Fe3+ and four equivalent Cl1- atoms. All Tc–Fe bond lengths are 2.60 Å. All Tc–Cl bond lengths are 2.60 Å. Fe3+ is bonded in a 8-coordinate geometry to eight equivalent Tc1- and six equivalent Cl1- atoms. All Fe–Cl bond lengths are 3.00 Å. Cl1- is bonded in a distorted body-centered cubic geometry to eight equivalent Tc1- and six equivalent Fe3+ atoms.},
doi = {10.17188/1279143},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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