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

Materials Data on CdAgAu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1683452· OSTI ID:1683452
Au2AgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Au is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Cd atoms. All Au–Ag bond lengths are 2.90 Å. All Au–Cd bond lengths are 2.90 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Au atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Au 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:
1683452
Report Number(s):
mp-1183634
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on CdAg2Au by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1281975

Materials Data on LiCd2Au by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1311807

Materials Data on Cd2AgAu by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1205476