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

Materials Data on Ho2CuIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1741361· OSTI ID:1741361
Ho2IrCu 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 Ir and four equivalent Cu atoms. All Ho–Ir bond lengths are 2.97 Å. All Ho–Cu bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cu 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:
1741361
Report Number(s):
mp-1184699
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on YHoIr2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1723386

Materials Data on TbHoIr2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1753280

Materials Data on Ho2CuTc by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1314212