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

Materials Data on Ho2TlIn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1725233· OSTI ID:1725233
Ho2TlIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent In atoms. All Ho–Tl bond lengths are 3.27 Å. All Ho–In bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ho 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:
1725233
Report Number(s):
mp-1184644
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on HoErTl2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1314443

Materials Data on TbHoIn2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1687644

Materials Data on CaMgTl2 by Materials Project
Dataset · Tue May 05 00:00:00 EDT 2020 · OSTI ID:1311934