Materials Data on V3Si by Materials Project
Abstract
V3Si crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V and four equivalent Si atoms. Both V–V bond lengths are 2.35 Å. All V–Si bond lengths are 2.63 Å. Si is bonded to twelve equivalent V atoms to form a mixture of face and edge-sharing SiV12 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-2567
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; V3Si; Si-V
- OSTI Identifier:
- 1200874
- DOI:
- https://doi.org/10.17188/1200874
Citation Formats
The Materials Project. Materials Data on V3Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1200874.
The Materials Project. Materials Data on V3Si by Materials Project. United States. doi:https://doi.org/10.17188/1200874
The Materials Project. 2020.
"Materials Data on V3Si by Materials Project". United States. doi:https://doi.org/10.17188/1200874. https://www.osti.gov/servlets/purl/1200874. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1200874,
title = {Materials Data on V3Si by Materials Project},
author = {The Materials Project},
abstractNote = {V3Si crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V and four equivalent Si atoms. Both V–V bond lengths are 2.35 Å. All V–Si bond lengths are 2.63 Å. Si is bonded to twelve equivalent V atoms to form a mixture of face and edge-sharing SiV12 cuboctahedra.},
doi = {10.17188/1200874},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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