Materials Data on V6SiSn by Materials Project
Abstract
V6SnSi crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V, two equivalent Sn, and two equivalent Si atoms. There are one shorter (2.27 Å) and one longer (2.57 Å) V–V bond lengths. Both V–Sn bond lengths are 2.74 Å. Both V–Si bond lengths are 2.67 Å. Sn is bonded to twelve equivalent V atoms to form SnV12 cuboctahedra that share edges with six equivalent SnV12 cuboctahedra and faces with eight equivalent SiV12 cuboctahedra. Si is bonded to twelve equivalent V atoms to form SiV12 cuboctahedra that share edges with six equivalent SiV12 cuboctahedra and faces with eight equivalent SnV12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1216430
- 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; Si-Sn-V; V6SiSn; crystal structure
- OSTI Identifier:
- 1749776
- DOI:
- https://doi.org/10.17188/1749776
Citation Formats
Materials Data on V6SiSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1749776.
Materials Data on V6SiSn by Materials Project. United States. doi:https://doi.org/10.17188/1749776
2020.
"Materials Data on V6SiSn by Materials Project". United States. doi:https://doi.org/10.17188/1749776. https://www.osti.gov/servlets/purl/1749776. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749776,
title = {Materials Data on V6SiSn by Materials Project},
abstractNote = {V6SnSi crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V, two equivalent Sn, and two equivalent Si atoms. There are one shorter (2.27 Å) and one longer (2.57 Å) V–V bond lengths. Both V–Sn bond lengths are 2.74 Å. Both V–Si bond lengths are 2.67 Å. Sn is bonded to twelve equivalent V atoms to form SnV12 cuboctahedra that share edges with six equivalent SnV12 cuboctahedra and faces with eight equivalent SiV12 cuboctahedra. Si is bonded to twelve equivalent V atoms to form SiV12 cuboctahedra that share edges with six equivalent SiV12 cuboctahedra and faces with eight equivalent SnV12 cuboctahedra.},
doi = {10.17188/1749776},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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