U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CrCoSi2 by Materials Project
Abstract
CrCoSi2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Cr6+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.35–2.54 Å. Co2+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.28–2.55 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 7-coordinate geometry to four equivalent Cr6+ and three equivalent Co2+ atoms. In the second Si4- site, Si4- is bonded in a 7-coordinate geometry to three equivalent Cr6+ and four equivalent Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1226249
- 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; CrCoSi2; crystal structure
- OSTI Identifier:
- 1687683
- DOI:
- https://doi.org/10.17188/1687683
Citation Formats
Materials Data on CrCoSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1687683.
Materials Data on CrCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1687683
2020.
"Materials Data on CrCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1687683. https://www.osti.gov/servlets/purl/1687683. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1687683,
title = {Materials Data on CrCoSi2 by Materials Project},
abstractNote = {CrCoSi2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Cr6+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.35–2.54 Å. Co2+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.28–2.55 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 7-coordinate geometry to four equivalent Cr6+ and three equivalent Co2+ atoms. In the second Si4- site, Si4- is bonded in a 7-coordinate geometry to three equivalent Cr6+ and four equivalent Co2+ atoms.},
doi = {10.17188/1687683},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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