Materials Data on FeCo2Si by Materials Project
Co2FeSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to eight equivalent Co1+ and six equivalent Si4- atoms. All Fe–Co bond lengths are 2.44 Å. All Fe–Si bond lengths are 2.81 Å. Co1+ is bonded in a body-centered cubic geometry to four equivalent Fe2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.44 Å. Si4- is bonded in a distorted body-centered cubic geometry to six equivalent Fe2+ and eight equivalent Co1+ 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:
- 1266938
- Report Number(s):
- mp-5436
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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