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Materials Data on DyNiGe3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1683943· OSTI ID:1683943
DyNiGe3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to four equivalent Ni and ten Ge atoms. All Dy–Ni bond lengths are 3.17 Å. There are a spread of Dy–Ge bond distances ranging from 3.08–3.21 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Dy and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.30–2.35 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Dy, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.52 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Dy, two equivalent Ni, and five Ge atoms. There are one shorter (2.48 Å) and four longer (2.90 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Dy, two equivalent Ni, and five Ge atoms. The Ge–Ge bond length is 2.48 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:
1683943
Report Number(s):
mp-1087478
Country of Publication:
United States
Language:
English

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