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Title: Materials Data on YbNiGe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1276479· OSTI ID:1276479

YbNiGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 10-coordinate geometry to four equivalent Ni and ten Ge atoms. All Yb–Ni bond lengths are 3.14 Å. There are a spread of Yb–Ge bond distances ranging from 3.16–3.34 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent Ni and nine Ge atoms. There are four shorter (3.13 Å) and two longer (3.14 Å) Yb–Ni bond lengths. There are a spread of Yb–Ge bond distances ranging from 2.91–3.26 Å. Ni is bonded in a 10-coordinate geometry to five Yb and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.39–2.56 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four Yb, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.68 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to five Yb and two equivalent Ni atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to six Yb, two equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.44 Å.

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:
1276479
Report Number(s):
mp-573267
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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