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

Materials Data on Tm2IrPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1685641· OSTI ID:1685641
Tm2IrPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pt atoms. All Tm–Ir bond lengths are 2.96 Å. All Tm–Pt bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm 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:
1685641
Report Number(s):
mp-1187565
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Tm2IrPd by Materials Project
Dataset · Tue Jul 21 00:00:00 EDT 2020 · OSTI ID:1310659

Materials Data on YTmIr2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1272890

Materials Data on GdTmIr2 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1677254