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Title: Materials Data on VCo3 by Materials Project

Abstract

Co3V is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V is bonded to twelve equivalent Co atoms to form VCo12 cuboctahedra that share corners with twelve equivalent VCo12 cuboctahedra, edges with twenty-four equivalent CoV4Co8 cuboctahedra, faces with six equivalent VCo12 cuboctahedra, and faces with twelve equivalent CoV4Co8 cuboctahedra. All V–Co bond lengths are 2.49 Å. Co is bonded to four equivalent V and eight equivalent Co atoms to form CoV4Co8 cuboctahedra that share corners with twelve equivalent CoV4Co8 cuboctahedra, edges with eight equivalent VCo12 cuboctahedra, edges with sixteen equivalent CoV4Co8 cuboctahedra, faces with four equivalent VCo12 cuboctahedra, and faces with fourteen equivalent CoV4Co8 cuboctahedra. All Co–Co bond lengths are 2.49 Å.

Authors:
Publication Date:
Other Number(s):
mp-1017529
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; VCo3; Co-V
OSTI Identifier:
1349861
DOI:
https://doi.org/10.17188/1349861

Citation Formats

The Materials Project. Materials Data on VCo3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1349861.
The Materials Project. Materials Data on VCo3 by Materials Project. United States. doi:https://doi.org/10.17188/1349861
The Materials Project. 2020. "Materials Data on VCo3 by Materials Project". United States. doi:https://doi.org/10.17188/1349861. https://www.osti.gov/servlets/purl/1349861. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1349861,
title = {Materials Data on VCo3 by Materials Project},
author = {The Materials Project},
abstractNote = {Co3V is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V is bonded to twelve equivalent Co atoms to form VCo12 cuboctahedra that share corners with twelve equivalent VCo12 cuboctahedra, edges with twenty-four equivalent CoV4Co8 cuboctahedra, faces with six equivalent VCo12 cuboctahedra, and faces with twelve equivalent CoV4Co8 cuboctahedra. All V–Co bond lengths are 2.49 Å. Co is bonded to four equivalent V and eight equivalent Co atoms to form CoV4Co8 cuboctahedra that share corners with twelve equivalent CoV4Co8 cuboctahedra, edges with eight equivalent VCo12 cuboctahedra, edges with sixteen equivalent CoV4Co8 cuboctahedra, faces with four equivalent VCo12 cuboctahedra, and faces with fourteen equivalent CoV4Co8 cuboctahedra. All Co–Co bond lengths are 2.49 Å.},
doi = {10.17188/1349861},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}