U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiFeCoSi by Materials Project
Abstract
CoFeTiSi is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Si atoms. All Ti–Fe bond lengths are 2.48 Å. All Ti–Co bond lengths are 2.48 Å. All Ti–Si bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Fe–Si bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.48 Å. Si is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-998971
- 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-Ti; TiFeCoSi; crystal structure
- OSTI Identifier:
- 1317440
- DOI:
- https://doi.org/10.17188/1317440
Citation Formats
Materials Data on TiFeCoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317440.
Materials Data on TiFeCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1317440
2020.
"Materials Data on TiFeCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1317440. https://www.osti.gov/servlets/purl/1317440. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317440,
title = {Materials Data on TiFeCoSi by Materials Project},
abstractNote = {CoFeTiSi is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Si atoms. All Ti–Fe bond lengths are 2.48 Å. All Ti–Co bond lengths are 2.48 Å. All Ti–Si bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Fe–Si bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.48 Å. Si is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1317440},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}