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Title: Materials Data on LuTl by Materials Project

Abstract

LuTl is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.26 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Lu atoms.

Publication Date:
Other Number(s):
mp-1206747
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Lu-Tl; LuTl; crystal structure
OSTI Identifier:
1676700
DOI:
https://doi.org/10.17188/1676700

Citation Formats

Materials Data on LuTl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676700.
Materials Data on LuTl by Materials Project. United States. doi:https://doi.org/10.17188/1676700
2020. "Materials Data on LuTl by Materials Project". United States. doi:https://doi.org/10.17188/1676700. https://www.osti.gov/servlets/purl/1676700. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1676700,
title = {Materials Data on LuTl by Materials Project},
abstractNote = {LuTl is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.26 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Lu atoms.},
doi = {10.17188/1676700},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}