U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co3Mo by Materials Project
Abstract
Co3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Co atoms to form MoCo12 cuboctahedra that share corners with twelve equivalent MoCo12 cuboctahedra, edges with twenty-four equivalent CoCo8Mo4 cuboctahedra, faces with six equivalent MoCo12 cuboctahedra, and faces with twelve equivalent CoCo8Mo4 cuboctahedra. All Mo–Co bond lengths are 2.54 Å. Co is bonded to four equivalent Mo and eight equivalent Co atoms to form CoCo8Mo4 cuboctahedra that share corners with twelve equivalent CoCo8Mo4 cuboctahedra, edges with eight equivalent MoCo12 cuboctahedra, edges with sixteen equivalent CoCo8Mo4 cuboctahedra, faces with four equivalent MoCo12 cuboctahedra, and faces with fourteen equivalent CoCo8Mo4 cuboctahedra. All Co–Co bond lengths are 2.54 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1008279
- 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; Co3Mo; Co-Mo
- OSTI Identifier:
- 1325026
- DOI:
- https://doi.org/10.17188/1325026
Citation Formats
The Materials Project. Materials Data on Co3Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325026.
The Materials Project. Materials Data on Co3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1325026
The Materials Project. 2020.
"Materials Data on Co3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1325026. https://www.osti.gov/servlets/purl/1325026. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1325026,
title = {Materials Data on Co3Mo by Materials Project},
author = {The Materials Project},
abstractNote = {Co3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Co atoms to form MoCo12 cuboctahedra that share corners with twelve equivalent MoCo12 cuboctahedra, edges with twenty-four equivalent CoCo8Mo4 cuboctahedra, faces with six equivalent MoCo12 cuboctahedra, and faces with twelve equivalent CoCo8Mo4 cuboctahedra. All Mo–Co bond lengths are 2.54 Å. Co is bonded to four equivalent Mo and eight equivalent Co atoms to form CoCo8Mo4 cuboctahedra that share corners with twelve equivalent CoCo8Mo4 cuboctahedra, edges with eight equivalent MoCo12 cuboctahedra, edges with sixteen equivalent CoCo8Mo4 cuboctahedra, faces with four equivalent MoCo12 cuboctahedra, and faces with fourteen equivalent CoCo8Mo4 cuboctahedra. All Co–Co bond lengths are 2.54 Å.},
doi = {10.17188/1325026},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}