U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VPd2 by Materials Project
Abstract
VPd2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. V is bonded to two equivalent V and ten equivalent Pd atoms to form distorted VV2Pd10 cuboctahedra that share corners with two equivalent VV2Pd10 cuboctahedra, corners with ten equivalent PdV5Pd7 cuboctahedra, edges with twelve equivalent VV2Pd10 cuboctahedra, edges with twelve equivalent PdV5Pd7 cuboctahedra, faces with four equivalent VV2Pd10 cuboctahedra, and faces with fourteen equivalent PdV5Pd7 cuboctahedra. Both V–V bond lengths are 2.75 Å. There are eight shorter (2.71 Å) and two longer (2.82 Å) V–Pd bond lengths. Pd is bonded to five equivalent V and seven equivalent Pd atoms to form distorted PdV5Pd7 cuboctahedra that share corners with five equivalent VV2Pd10 cuboctahedra, corners with seven equivalent PdV5Pd7 cuboctahedra, edges with six equivalent VV2Pd10 cuboctahedra, edges with eighteen equivalent PdV5Pd7 cuboctahedra, faces with seven equivalent VV2Pd10 cuboctahedra, and faces with eleven equivalent PdV5Pd7 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.70–2.77 Å.
- Publication Date:
- Other Number(s):
- mp-11549
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Pd-V; VPd2; crystal structure
- OSTI Identifier:
- 1188053
- DOI:
- https://doi.org/10.17188/1188053
Citation Formats
Materials Data on VPd2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188053.
Materials Data on VPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1188053
2020.
"Materials Data on VPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1188053. https://www.osti.gov/servlets/purl/1188053. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188053,
title = {Materials Data on VPd2 by Materials Project},
abstractNote = {VPd2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. V is bonded to two equivalent V and ten equivalent Pd atoms to form distorted VV2Pd10 cuboctahedra that share corners with two equivalent VV2Pd10 cuboctahedra, corners with ten equivalent PdV5Pd7 cuboctahedra, edges with twelve equivalent VV2Pd10 cuboctahedra, edges with twelve equivalent PdV5Pd7 cuboctahedra, faces with four equivalent VV2Pd10 cuboctahedra, and faces with fourteen equivalent PdV5Pd7 cuboctahedra. Both V–V bond lengths are 2.75 Å. There are eight shorter (2.71 Å) and two longer (2.82 Å) V–Pd bond lengths. Pd is bonded to five equivalent V and seven equivalent Pd atoms to form distorted PdV5Pd7 cuboctahedra that share corners with five equivalent VV2Pd10 cuboctahedra, corners with seven equivalent PdV5Pd7 cuboctahedra, edges with six equivalent VV2Pd10 cuboctahedra, edges with eighteen equivalent PdV5Pd7 cuboctahedra, faces with seven equivalent VV2Pd10 cuboctahedra, and faces with eleven equivalent PdV5Pd7 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.70–2.77 Å.},
doi = {10.17188/1188053},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}