Materials Data on CrCo3 by Materials Project
Abstract
Co3Cr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr is bonded to twelve equivalent Co atoms to form CrCo12 cuboctahedra that share corners with twelve equivalent CrCo12 cuboctahedra, edges with twenty-four equivalent CoCr4Co8 cuboctahedra, faces with six equivalent CrCo12 cuboctahedra, and faces with twelve equivalent CoCr4Co8 cuboctahedra. All Cr–Co bond lengths are 2.46 Å. Co is bonded to four equivalent Cr and eight equivalent Co atoms to form CoCr4Co8 cuboctahedra that share corners with twelve equivalent CoCr4Co8 cuboctahedra, edges with eight equivalent CrCo12 cuboctahedra, edges with sixteen equivalent CoCr4Co8 cuboctahedra, faces with four equivalent CrCo12 cuboctahedra, and faces with fourteen equivalent CoCr4Co8 cuboctahedra. All Co–Co bond lengths are 2.46 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1008280
- 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; CrCo3; Co-Cr
- OSTI Identifier:
- 1325027
- DOI:
- https://doi.org/10.17188/1325027
Citation Formats
The Materials Project. Materials Data on CrCo3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325027.
The Materials Project. Materials Data on CrCo3 by Materials Project. United States. doi:https://doi.org/10.17188/1325027
The Materials Project. 2020.
"Materials Data on CrCo3 by Materials Project". United States. doi:https://doi.org/10.17188/1325027. https://www.osti.gov/servlets/purl/1325027. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1325027,
title = {Materials Data on CrCo3 by Materials Project},
author = {The Materials Project},
abstractNote = {Co3Cr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr is bonded to twelve equivalent Co atoms to form CrCo12 cuboctahedra that share corners with twelve equivalent CrCo12 cuboctahedra, edges with twenty-four equivalent CoCr4Co8 cuboctahedra, faces with six equivalent CrCo12 cuboctahedra, and faces with twelve equivalent CoCr4Co8 cuboctahedra. All Cr–Co bond lengths are 2.46 Å. Co is bonded to four equivalent Cr and eight equivalent Co atoms to form CoCr4Co8 cuboctahedra that share corners with twelve equivalent CoCr4Co8 cuboctahedra, edges with eight equivalent CrCo12 cuboctahedra, edges with sixteen equivalent CoCr4Co8 cuboctahedra, faces with four equivalent CrCo12 cuboctahedra, and faces with fourteen equivalent CoCr4Co8 cuboctahedra. All Co–Co bond lengths are 2.46 Å.},
doi = {10.17188/1325027},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}