U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiFeCoSb by Materials Project
Abstract
CoFeTiSb 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 Sb atoms. All Ti–Fe bond lengths are 2.63 Å. All Ti–Co bond lengths are 2.63 Å. All Ti–Sb bond lengths are 3.04 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.63 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sb atoms. All Co–Sb bond lengths are 2.63 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-998973
- 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-Sb-Ti; TiFeCoSb; crystal structure
- OSTI Identifier:
- 1317442
- DOI:
- https://doi.org/10.17188/1317442
Citation Formats
Materials Data on TiFeCoSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317442.
Materials Data on TiFeCoSb by Materials Project. United States. doi:https://doi.org/10.17188/1317442
2020.
"Materials Data on TiFeCoSb by Materials Project". United States. doi:https://doi.org/10.17188/1317442. https://www.osti.gov/servlets/purl/1317442. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1317442,
title = {Materials Data on TiFeCoSb by Materials Project},
abstractNote = {CoFeTiSb 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 Sb atoms. All Ti–Fe bond lengths are 2.63 Å. All Ti–Co bond lengths are 2.63 Å. All Ti–Sb bond lengths are 3.04 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.63 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sb atoms. All Co–Sb bond lengths are 2.63 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1317442},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}