Materials Data on TiFeCoSb by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1317442
- Report Number(s):
- mp-998973
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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