skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on DyAgGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196306· OSTI ID:1196306

DyAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.92 Å) and four longer (3.06 Å) Dy–Ag bond lengths. There are two shorter (3.23 Å) and four longer (3.30 Å) Dy–Ge bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.74 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.85 Å. Ge is bonded in a distorted q6 geometry to six equivalent Dy and four Ag atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196306
Report Number(s):
mp-21045
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ca3AlCd17 by Materials Project
Dataset · Wed Oct 23 00:00:00 EDT 2019 · OSTI ID:1196306

Materials Data on LuAgPb by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1196306

Materials Data on Na16Zn11Sn16 by Materials Project
Dataset · Sat Jan 12 00:00:00 EST 2019 · OSTI ID:1196306