Materials Data on Si3W by Materials Project
Abstract
WSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. W4+ is bonded to twelve equivalent Si+1.33- atoms to form a mixture of face and corner-sharing WSi12 cuboctahedra. There are six shorter (2.63 Å) and six longer (2.79 Å) W–Si bond lengths. Si+1.33- is bonded in a 12-coordinate geometry to four equivalent W4+ and eight equivalent Si+1.33- atoms. There are a spread of Si–Si bond distances ranging from 2.47–2.89 Å.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1313910
- Report Number(s):
- mp-972748
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Si3W; Si-W
Citation Formats
The Materials Project. Materials Data on Si3W by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313910.
The Materials Project. Materials Data on Si3W by Materials Project. United States. https://doi.org/10.17188/1313910
The Materials Project. 2020.
"Materials Data on Si3W by Materials Project". United States. https://doi.org/10.17188/1313910. https://www.osti.gov/servlets/purl/1313910.
@article{osti_1313910,
title = {Materials Data on Si3W by Materials Project},
author = {The Materials Project},
abstractNote = {WSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. W4+ is bonded to twelve equivalent Si+1.33- atoms to form a mixture of face and corner-sharing WSi12 cuboctahedra. There are six shorter (2.63 Å) and six longer (2.79 Å) W–Si bond lengths. Si+1.33- is bonded in a 12-coordinate geometry to four equivalent W4+ and eight equivalent Si+1.33- atoms. There are a spread of Si–Si bond distances ranging from 2.47–2.89 Å.},
doi = {10.17188/1313910},
url = {https://www.osti.gov/biblio/1313910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}
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