Materials Data on Fe2Si by Materials Project
Fe2Si crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to four equivalent Fe2+ and four equivalent Si4- atoms. All Fe–Fe bond lengths are 2.49 Å. All Fe–Si bond lengths are 2.38 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1686581
- Report Number(s):
- mp-1225177
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Fe2Si by Materials Project
Materials Data on Fe2Si by Materials Project
Materials Data on Th(FeSi)2 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1725021
Materials Data on Fe2Si by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1198977
Materials Data on Th(FeSi)2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1291550