U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CrCo2Si by Materials Project
Abstract
Co2CrSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr2+ is bonded in a 8-coordinate geometry to eight equivalent Co1+ and six equivalent Si4- atoms. All Cr–Co bond lengths are 2.44 Å. All Cr–Si bond lengths are 2.82 Å. Co1+ is bonded in a body-centered cubic geometry to four equivalent Cr2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.44 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Cr2+ and eight equivalent Co1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1008224
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Co-Cr-Si; CrCo2Si; crystal structure
- OSTI Identifier:
- 1325018
- DOI:
- https://doi.org/10.17188/1325018
Citation Formats
Materials Data on CrCo2Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325018.
Materials Data on CrCo2Si by Materials Project. United States. doi:https://doi.org/10.17188/1325018
2020.
"Materials Data on CrCo2Si by Materials Project". United States. doi:https://doi.org/10.17188/1325018. https://www.osti.gov/servlets/purl/1325018. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1325018,
title = {Materials Data on CrCo2Si by Materials Project},
abstractNote = {Co2CrSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr2+ is bonded in a 8-coordinate geometry to eight equivalent Co1+ and six equivalent Si4- atoms. All Cr–Co bond lengths are 2.44 Å. All Cr–Si bond lengths are 2.82 Å. Co1+ is bonded in a body-centered cubic geometry to four equivalent Cr2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.44 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Cr2+ and eight equivalent Co1+ atoms.},
doi = {10.17188/1325018},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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