Published on 01 January 2020
Materials Data on SrNiGe2 by Materials Project
View DatasetDescription
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.
Citations (0)
No citations found
Mentions (0)
No mentions found
Metrics Over Time
Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Civil and Structural Engineering
Field
Engineering
Domain
Physical Sciences
Confidence Score
39%
Source
Scholar Data Model