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

Materials Data on Li2CdAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1687178· OSTI ID:1687178
Li2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AgCd ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ag and one Cd atom. The Li–Ag bond length is 2.58 Å. The Li–Cd bond length is 2.88 Å. Ag is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li 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:
1687178
Report Number(s):
mp-1096684
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li2ZnCd by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1747679

Materials Data on Li2AgGe by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1662928

Materials Data on Li2ZnAg by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1745497