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Title: Materials Data on TlTcIr2 by Materials Project

Abstract

TcIr2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. All Tc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Tl atoms. All Ir–Tl bond lengths are 2.80 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631409
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; TlTcIr2; Ir-Tc-Tl
OSTI Identifier:
1279131
DOI:
10.17188/1279131

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TlTcIr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279131.
Persson, Kristin, & Project, Materials. Materials Data on TlTcIr2 by Materials Project. United States. doi:10.17188/1279131.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TlTcIr2 by Materials Project". United States. doi:10.17188/1279131. https://www.osti.gov/servlets/purl/1279131. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1279131,
title = {Materials Data on TlTcIr2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TcIr2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. All Tc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Tl atoms. All Ir–Tl bond lengths are 2.80 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.},
doi = {10.17188/1279131},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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