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

Materials Data on DyAgGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1272998· OSTI ID:1272998
DyAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six equivalent Ag and five Ge atoms. There are two shorter (3.19 Å) and four longer (3.35 Å) Dy–Ag bond lengths. There are one shorter (2.99 Å) and four longer (3.02 Å) Dy–Ge bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Dy, two equivalent Ag, and four Ge atoms. Both Ag–Ag bond lengths are 3.10 Å. There are two shorter (2.74 Å) and two longer (2.77 Å) Ag–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Ag atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ag 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:
1272998
Report Number(s):
mp-567574
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on YAgGe by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1746241

Materials Data on DyCdCu by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1728026

Materials Data on YbAgGe by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1315806