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

Title: Materials Data on LaTlHg2 by Materials Project

Abstract

LaHg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Tl atoms. All Hg–Tl bond lengths are 3.29 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

Authors:
Publication Date:
Other Number(s):
mp-972971
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; LaTlHg2; Hg-La-Tl
OSTI Identifier:
1313983
DOI:
https://doi.org/10.17188/1313983

Citation Formats

The Materials Project. Materials Data on LaTlHg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313983.
The Materials Project. Materials Data on LaTlHg2 by Materials Project. United States. doi:https://doi.org/10.17188/1313983
The Materials Project. 2020. "Materials Data on LaTlHg2 by Materials Project". United States. doi:https://doi.org/10.17188/1313983. https://www.osti.gov/servlets/purl/1313983. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1313983,
title = {Materials Data on LaTlHg2 by Materials Project},
author = {The Materials Project},
abstractNote = {LaHg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Tl atoms. All Hg–Tl bond lengths are 3.29 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.},
doi = {10.17188/1313983},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}