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

Materials Data on LiTm2Ir by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311884· OSTI ID:1311884
LiTm2Ir is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. All Li–Tm bond lengths are 2.97 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Tm–Ir bond lengths are 2.97 Å. Ir 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:
1311884
Report Number(s):
mp-867220
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LiTm2Ru by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1309485

Materials Data on Tm2ZnOs by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1310553

Materials Data on Tm2CuPt by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1310609