U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on FeCoSi by Materials Project
Abstract
FeCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to two equivalent Fe2+, one Co2+, and five equivalent Si4- atoms. Both Fe–Fe bond lengths are 2.47 Å. The Fe–Co bond length is 2.49 Å. There are a spread of Fe–Si bond distances ranging from 2.41–2.54 Å. Co2+ is bonded in a 6-coordinate geometry to one Fe2+ and five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.31–2.61 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1102660
- 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-Fe-Si; FeCoSi; crystal structure
- OSTI Identifier:
- 1683868
- DOI:
- https://doi.org/10.17188/1683868
Citation Formats
Materials Data on FeCoSi by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1683868.
Materials Data on FeCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1683868
2018.
"Materials Data on FeCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1683868. https://www.osti.gov/servlets/purl/1683868. Pub date:Wed Jul 18 04:00:00 UTC 2018
@article{osti_1683868,
title = {Materials Data on FeCoSi by Materials Project},
abstractNote = {FeCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to two equivalent Fe2+, one Co2+, and five equivalent Si4- atoms. Both Fe–Fe bond lengths are 2.47 Å. The Fe–Co bond length is 2.49 Å. There are a spread of Fe–Si bond distances ranging from 2.41–2.54 Å. Co2+ is bonded in a 6-coordinate geometry to one Fe2+ and five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.31–2.61 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent Co2+ atoms.},
doi = {10.17188/1683868},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}
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