Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Sr(AlGe)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1719251· OSTI ID:1719251
Sr(AlGe)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Sr is bonded to six equivalent Ge atoms to form SrGe6 octahedra that share corners with twelve equivalent AlGe4 tetrahedra, edges with six equivalent SrGe6 octahedra, and edges with six equivalent AlGe4 tetrahedra. All Sr–Ge bond lengths are 3.19 Å. Al is bonded to four equivalent Ge atoms to form AlGe4 tetrahedra that share corners with six equivalent SrGe6 octahedra, corners with six equivalent AlGe4 tetrahedra, edges with three equivalent SrGe6 octahedra, and edges with three equivalent AlGe4 tetrahedra. The corner-sharing octahedra tilt angles range from 22–50°. There are three shorter (2.58 Å) and one longer (2.65 Å) Al–Ge bond lengths. Ge is bonded to three equivalent Sr and four equivalent Al atoms to form a mixture of distorted corner and edge-sharing GeSr3Al4 pentagonal bipyramids.
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:
1719251
Report Number(s):
mp-1070483
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Pr(AlGe)2 by Materials Project
Dataset · Fri Jan 11 23:00:00 EST 2019 · OSTI ID:1699695

Materials Data on Sm(AlGe)2 by Materials Project
Dataset · Fri Jan 11 23:00:00 EST 2019 · OSTI ID:1733882

Materials Data on Ce(AlGe)2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1286597