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Title: Materials Data on Si2W by Materials Project

Abstract

WSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. W is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of W–Si bond distances ranging from 2.59–2.69 Å. Si is bonded in a 10-coordinate geometry to five equivalent W and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.57–2.69 Å.

Publication Date:
Other Number(s):
mp-8939
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-W; Si2W; crystal structure
OSTI Identifier:
1312849
DOI:
https://doi.org/10.17188/1312849

Citation Formats

Materials Data on Si2W by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312849.
Materials Data on Si2W by Materials Project. United States. doi:https://doi.org/10.17188/1312849
2020. "Materials Data on Si2W by Materials Project". United States. doi:https://doi.org/10.17188/1312849. https://www.osti.gov/servlets/purl/1312849. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1312849,
title = {Materials Data on Si2W by Materials Project},
abstractNote = {WSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. W is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of W–Si bond distances ranging from 2.59–2.69 Å. Si is bonded in a 10-coordinate geometry to five equivalent W and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.57–2.69 Å.},
doi = {10.17188/1312849},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}