Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Li2TlHg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1743178· OSTI ID:1743178
Li2HgTl is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Li–Hg bond lengths are 2.89 Å. All Li–Tl bond lengths are 3.03 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1743178
Report Number(s):
mp-1222616
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li3Tl2Cd by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1750124

Materials Data on Mg3HgAu2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1683658

Materials Data on Ca2TlIn by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1704410