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Title: 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; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; V6SiSn; Si-Sn-V
OSTI Identifier:
1749776
DOI:
https://doi.org/10.17188/1749776

Citation Formats

The Materials Project. Materials Data on V6SiSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749776.
The Materials Project. Materials Data on V6SiSn by Materials Project. United States. doi:https://doi.org/10.17188/1749776
The Materials Project. 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},
author = {The 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}
}