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Title: Materials Data on SrNiGe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189638· OSTI ID:1189638

SrNiGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 6-coordinate geometry to four equivalent Ni and ten Ge atoms. All Sr–Ni bond lengths are 3.31 Å. There are a spread of Sr–Ge bond distances ranging from 3.25–3.44 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Sr and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.39–2.52 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Sr, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.59 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Sr and four equivalent Ni 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:
1189638
Report Number(s):
mp-13513
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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