Materials Data on CrCoSi by Materials Project
Abstract
CoCrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.44–2.55 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.23–2.26 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Cr2+ and four equivalent Co2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1095673
- 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; CrCoSi; Co-Cr-Si
- OSTI Identifier:
- 1745035
- DOI:
- https://doi.org/10.17188/1745035
Citation Formats
The Materials Project. Materials Data on CrCoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1745035.
The Materials Project. Materials Data on CrCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1745035
The Materials Project. 2020.
"Materials Data on CrCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1745035. https://www.osti.gov/servlets/purl/1745035. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1745035,
title = {Materials Data on CrCoSi by Materials Project},
author = {The Materials Project},
abstractNote = {CoCrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.44–2.55 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.23–2.26 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Cr2+ and four equivalent Co2+ atoms.},
doi = {10.17188/1745035},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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