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

Materials Data on LiZn2Ag by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652263· OSTI ID:1652263
LiAgZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAgZn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.63 Å. Ag is bonded in a linear geometry to two equivalent Zn atoms. Both Ag–Zn bond lengths are 2.60 Å. Zn is bonded in a linear geometry to one Li and one Ag atom.
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:
1652263
Report Number(s):
mp-1095921
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LiZn2Co by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1683143

Materials Data on LiMgAg2 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1674560

Materials Data on LiAg2Au by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1723514