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

Materials Data on CrPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1711567· OSTI ID:1711567
PdCr crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are three inequivalent Cr sites. In the first Cr site, Cr is bonded to six equivalent Cr and six equivalent Pd atoms to form distorted CrCr6Pd6 cuboctahedra that share corners with twelve CrCr6Pd6 cuboctahedra, edges with twelve CrCr6Pd6 cuboctahedra, edges with twelve equivalent PdCr6Pd6 cuboctahedra, faces with six equivalent CrCr6Pd6 cuboctahedra, and faces with twelve equivalent PdCr6Pd6 cuboctahedra. All Cr–Cr bond lengths are 2.68 Å. All Cr–Pd bond lengths are 2.68 Å. In the second Cr site, Cr is bonded to six equivalent Cr and six Pd atoms to form distorted CrCr6Pd6 cuboctahedra that share corners with five equivalent PdCr6Pd10 cuboctahedra, corners with twelve CrCr6Pd6 cuboctahedra, edges with ten PdCr6Pd6 cuboctahedra, edges with twelve CrCr6Pd6 cuboctahedra, faces with six equivalent CrCr6Pd6 cuboctahedra, and faces with fifteen PdCr6Pd6 cuboctahedra. All Cr–Cr bond lengths are 2.68 Å. All Cr–Pd bond lengths are 2.68 Å. In the third Cr site, Cr is bonded to six equivalent Cr and six Pd atoms to form distorted CrCr6Pd6 cuboctahedra that share corners with five equivalent PdCr6Pd10 cuboctahedra, corners with twelve CrCr6Pd6 cuboctahedra, edges with ten PdCr6Pd6 cuboctahedra, edges with twelve CrCr6Pd6 cuboctahedra, faces with six equivalent CrCr6Pd6 cuboctahedra, and faces with fifteen PdCr6Pd6 cuboctahedra. All Cr–Cr bond lengths are 2.68 Å. All Cr–Pd bond lengths are 2.68 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded to six Cr and six equivalent Pd atoms to form distorted PdCr6Pd6 cuboctahedra that share corners with twelve PdCr6Pd6 cuboctahedra, edges with twelve CrCr6Pd6 cuboctahedra, edges with twelve PdCr6Pd6 cuboctahedra, faces with six equivalent PdCr6Pd6 cuboctahedra, and faces with twelve CrCr6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.68 Å. In the second Pd site, Pd is bonded to six Cr and ten equivalent Pd atoms to form distorted PdCr6Pd10 cuboctahedra that share corners with ten CrCr6Pd6 cuboctahedra, corners with twelve PdCr6Pd6 cuboctahedra, edges with eight CrCr6Pd6 cuboctahedra, edges with sixteen PdCr6Pd6 cuboctahedra, faces with sixteen equivalent PdCr6Pd10 cuboctahedra, and faces with eighteen CrCr6Pd6 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.68–5.36 Å.
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:
1711567
Report Number(s):
mp-1226166
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TaPd by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1749276

Materials Data on NbPd by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1684534

Materials Data on CuPd by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1718736