Materials Data on VPt by Materials Project
Abstract
PtV crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt2- atoms. All V–Pt bond lengths are 2.74 Å. Pt2- is bonded to six equivalent V2+ and six equivalent Pt2- atoms to form a mixture of distorted edge, face, and corner-sharing PtV6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.74 Å.
- Publication Date:
- Other Number(s):
- mp-1216236
- 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; Pt-V; VPt; crystal structure
- OSTI Identifier:
- 1672657
- DOI:
- https://doi.org/10.17188/1672657
Citation Formats
Materials Data on VPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672657.
Materials Data on VPt by Materials Project. United States. doi:https://doi.org/10.17188/1672657
2020.
"Materials Data on VPt by Materials Project". United States. doi:https://doi.org/10.17188/1672657. https://www.osti.gov/servlets/purl/1672657. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1672657,
title = {Materials Data on VPt by Materials Project},
abstractNote = {PtV crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt2- atoms. All V–Pt bond lengths are 2.74 Å. Pt2- is bonded to six equivalent V2+ and six equivalent Pt2- atoms to form a mixture of distorted edge, face, and corner-sharing PtV6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.74 Å.},
doi = {10.17188/1672657},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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