DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TlZn2Tc by Materials Project

Abstract

TcZn2Tl crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to ten Zn and four equivalent Tl atoms. There are four shorter (2.81 Å) and six longer (3.24 Å) Tc–Zn bond lengths. All Tc–Tl bond lengths are 2.81 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a 8-coordinate geometry to six equivalent Tc, four equivalent Zn, and four equivalent Tl atoms. All Zn–Zn bond lengths are 2.81 Å. All Zn–Tl bond lengths are 2.81 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent Tc and four equivalent Zn atoms. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Tc and four equivalent Zn atoms.

Authors:
Publication Date:
Other Number(s):
mp-631475
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; TlZn2Tc; Tc-Tl-Zn
OSTI Identifier:
1279171
DOI:
https://doi.org/10.17188/1279171

Citation Formats

The Materials Project. Materials Data on TlZn2Tc by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279171.
The Materials Project. Materials Data on TlZn2Tc by Materials Project. United States. doi:https://doi.org/10.17188/1279171
The Materials Project. 2020. "Materials Data on TlZn2Tc by Materials Project". United States. doi:https://doi.org/10.17188/1279171. https://www.osti.gov/servlets/purl/1279171. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279171,
title = {Materials Data on TlZn2Tc by Materials Project},
author = {The Materials Project},
abstractNote = {TcZn2Tl crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to ten Zn and four equivalent Tl atoms. There are four shorter (2.81 Å) and six longer (3.24 Å) Tc–Zn bond lengths. All Tc–Tl bond lengths are 2.81 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a 8-coordinate geometry to six equivalent Tc, four equivalent Zn, and four equivalent Tl atoms. All Zn–Zn bond lengths are 2.81 Å. All Zn–Tl bond lengths are 2.81 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent Tc and four equivalent Zn atoms. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Tc and four equivalent Zn atoms.},
doi = {10.17188/1279171},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}