Materials Data on V3Si2Mo3 by Materials Project
Abstract
V3Mo3Si2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. V is bonded in a 2-coordinate geometry to two equivalent Mo and four equivalent Si atoms. Both V–Mo bond lengths are 2.40 Å. There are two shorter (2.66 Å) and two longer (2.70 Å) V–Si bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent V and four equivalent Si atoms. There are two shorter (2.67 Å) and two longer (2.73 Å) Mo–Si bond lengths. Si is bonded to six equivalent V and six equivalent Mo atoms to form a mixture of edge and face-sharing SiV6Mo6 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216468
- 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; V3Si2Mo3; Mo-Si-V
- OSTI Identifier:
- 1695468
- DOI:
- https://doi.org/10.17188/1695468
Citation Formats
The Materials Project. Materials Data on V3Si2Mo3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1695468.
The Materials Project. Materials Data on V3Si2Mo3 by Materials Project. United States. doi:https://doi.org/10.17188/1695468
The Materials Project. 2019.
"Materials Data on V3Si2Mo3 by Materials Project". United States. doi:https://doi.org/10.17188/1695468. https://www.osti.gov/servlets/purl/1695468. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1695468,
title = {Materials Data on V3Si2Mo3 by Materials Project},
author = {The Materials Project},
abstractNote = {V3Mo3Si2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. V is bonded in a 2-coordinate geometry to two equivalent Mo and four equivalent Si atoms. Both V–Mo bond lengths are 2.40 Å. There are two shorter (2.66 Å) and two longer (2.70 Å) V–Si bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent V and four equivalent Si atoms. There are two shorter (2.67 Å) and two longer (2.73 Å) Mo–Si bond lengths. Si is bonded to six equivalent V and six equivalent Mo atoms to form a mixture of edge and face-sharing SiV6Mo6 cuboctahedra.},
doi = {10.17188/1695468},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.