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Title: Materials Data on CoW3 by Materials Project

Abstract

W3Co is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. W is bonded to eight equivalent W and four equivalent Co atoms to form distorted WCo4W8 cuboctahedra that share corners with twelve equivalent WCo4W8 cuboctahedra, edges with eight equivalent CoW12 cuboctahedra, edges with sixteen equivalent WCo4W8 cuboctahedra, faces with four equivalent CoW12 cuboctahedra, and faces with fourteen equivalent WCo4W8 cuboctahedra. All W–W bond lengths are 2.76 Å. All W–Co bond lengths are 2.76 Å. Co is bonded to twelve equivalent W atoms to form CoW12 cuboctahedra that share corners with twelve equivalent CoW12 cuboctahedra, edges with twenty-four equivalent WCo4W8 cuboctahedra, faces with six equivalent CoW12 cuboctahedra, and faces with twelve equivalent WCo4W8 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183680
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; CoW3; Co-W
OSTI Identifier:
1656320
DOI:
https://doi.org/10.17188/1656320

Citation Formats

The Materials Project. Materials Data on CoW3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1656320.
The Materials Project. Materials Data on CoW3 by Materials Project. United States. doi:https://doi.org/10.17188/1656320
The Materials Project. 2020. "Materials Data on CoW3 by Materials Project". United States. doi:https://doi.org/10.17188/1656320. https://www.osti.gov/servlets/purl/1656320. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1656320,
title = {Materials Data on CoW3 by Materials Project},
author = {The Materials Project},
abstractNote = {W3Co is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. W is bonded to eight equivalent W and four equivalent Co atoms to form distorted WCo4W8 cuboctahedra that share corners with twelve equivalent WCo4W8 cuboctahedra, edges with eight equivalent CoW12 cuboctahedra, edges with sixteen equivalent WCo4W8 cuboctahedra, faces with four equivalent CoW12 cuboctahedra, and faces with fourteen equivalent WCo4W8 cuboctahedra. All W–W bond lengths are 2.76 Å. All W–Co bond lengths are 2.76 Å. Co is bonded to twelve equivalent W atoms to form CoW12 cuboctahedra that share corners with twelve equivalent CoW12 cuboctahedra, edges with twenty-four equivalent WCo4W8 cuboctahedra, faces with six equivalent CoW12 cuboctahedra, and faces with twelve equivalent WCo4W8 cuboctahedra.},
doi = {10.17188/1656320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}