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

Materials Data on Tb2IrPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311900· OSTI ID:1311900
Tb2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Tb–Ir bond lengths are 3.01 Å. All Tb–Pd bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tb 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:
1311900
Report Number(s):
mp-867236
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TbSmIr2 by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1316314

Materials Data on Y2IrPd by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1310878

Materials Data on TbYbPt2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1313835