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

Materials Data on Lu2IrRh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310895· OSTI ID:1310895

Lu2IrRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Lu–Ir bond lengths are 2.91 Å. All Lu–Rh bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu 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:
1310895
Report Number(s):
mp-865623
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Lu2CuOs by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1311021

Materials Data on Lu2RuRh by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1310879

Materials Data on Lu2PdRh by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1314304