Materials Data on Ti4FeBi2 by Materials Project
Ti4FeBi2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ti is bonded in a 6-coordinate geometry to two equivalent Fe and four equivalent Bi atoms. Both Ti–Fe bond lengths are 2.51 Å. There are a spread of Ti–Bi bond distances ranging from 2.93–3.13 Å. Fe is bonded in a 10-coordinate geometry to eight equivalent Ti and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.48 Å. Bi is bonded in a 8-coordinate geometry to eight equivalent Ti 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:
- 1275614
- Report Number(s):
- mp-570271
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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