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

Materials Data on EuAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1281469· OSTI ID:1281469
AgEu crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 7-coordinate geometry to seven equivalent Ag atoms. There are a spread of Eu–Ag bond distances ranging from 3.26–3.35 Å. Ag is bonded in a 9-coordinate geometry to seven equivalent Eu and two equivalent Ag atoms. Both Ag–Ag bond lengths are 2.93 Å.
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:
1281469
Report Number(s):
mp-665747
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on EuSi by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1196590

Materials Data on EuCu by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1676833

Materials Data on DyNi by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1182418