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

Materials Data on LiZn2Rh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311090· OSTI ID:1311090
LiRhZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Rh and eight equivalent Zn atoms. All Li–Rh bond lengths are 3.03 Å. All Li–Zn bond lengths are 2.62 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Rh–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh 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:
1311090
Report Number(s):
mp-865912
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LiZn2Ir by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1311921

Materials Data on LiGa2Ru by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1195714

Materials Data on LiRu2W by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1309258