DOE OSTI · 1715189
Materials Data on AgPd by Materials Project
Abstract
PdAg crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd is bonded to six equivalent Pd and six equivalent Ag atoms to form PdAg6Pd6 cuboctahedra that share corners with eighteen equivalent PdAg6Pd6 cuboctahedra, edges with six equivalent PdAg6Pd6 cuboctahedra, edges with twelve equivalent AgAg6Pd6 cuboctahedra, faces with eight equivalent PdAg6Pd6 cuboctahedra, and faces with twelve equivalent AgAg6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.86 Å. All Pd–Ag bond lengths are 2.87 Å. Ag is bonded to six equivalent Pd and six equivalent Ag atoms to form AgAg6Pd6 cuboctahedra that share corners with eighteen equivalent AgAg6Pd6 cuboctahedra, edges with six equivalent AgAg6Pd6 cuboctahedra, edges with twelve equivalent PdAg6Pd6 cuboctahedra, faces with eight equivalent AgAg6Pd6 cuboctahedra, and faces with twelve equivalent PdAg6Pd6 cuboctahedra. All Ag–Ag bond lengths are 2.86 Å.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-03. Materials Data on AgPd by Materials Project. https://doi.org/10.17188/1715189
Cite the original work for its findings. Save a collection to share your selection of sources.