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

Materials Data on Tb2NiIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1694725· OSTI ID:1694725
Tb2IrNi 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 Ni atoms. All Tb–Ir bond lengths are 2.97 Å. All Tb–Ni bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Ni 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:
1694725
Report Number(s):
mp-1187264
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Tb2IrRu by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1311960

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

Materials Data on CaTbRh2 by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1652645