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Title: Materials Data on B2W by Materials Project

Abstract

WB2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. W6+ is bonded in a 10-coordinate geometry to ten B3- atoms. There are a spread of W–B bond distances ranging from 2.22–2.38 Å. There are three inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to six equivalent W6+ and three equivalent B3- atoms. All B–B bond lengths are 1.74 Å. In the second B3- site, B3- is bonded in a 9-coordinate geometry to six equivalent W6+ and three equivalent B3- atoms. In the third B3- site, B3- is bonded in a 7-coordinate geometry to four equivalent W6+ and three equivalent B3- atoms. All B–B bond lengths are 1.86 Å.

Publication Date:
Other Number(s):
mp-569803
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; B2W; B-W
OSTI Identifier:
1275270
DOI:
10.17188/1275270

Citation Formats

The Materials Project. Materials Data on B2W by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275270.
The Materials Project. Materials Data on B2W by Materials Project. United States. doi:10.17188/1275270.
The Materials Project. 2020. "Materials Data on B2W by Materials Project". United States. doi:10.17188/1275270. https://www.osti.gov/servlets/purl/1275270. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275270,
title = {Materials Data on B2W by Materials Project},
author = {The Materials Project},
abstractNote = {WB2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. W6+ is bonded in a 10-coordinate geometry to ten B3- atoms. There are a spread of W–B bond distances ranging from 2.22–2.38 Å. There are three inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to six equivalent W6+ and three equivalent B3- atoms. All B–B bond lengths are 1.74 Å. In the second B3- site, B3- is bonded in a 9-coordinate geometry to six equivalent W6+ and three equivalent B3- atoms. In the third B3- site, B3- is bonded in a 7-coordinate geometry to four equivalent W6+ and three equivalent B3- atoms. All B–B bond lengths are 1.86 Å.},
doi = {10.17188/1275270},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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