U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe3Sn by Materials Project
Abstract
Fe3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded to eight equivalent Fe and four equivalent Sn atoms to form FeFe8Sn4 cuboctahedra that share corners with twelve equivalent FeFe8Sn4 cuboctahedra, edges with eight equivalent SnFe12 cuboctahedra, edges with sixteen equivalent FeFe8Sn4 cuboctahedra, faces with four equivalent SnFe12 cuboctahedra, and faces with fourteen equivalent FeFe8Sn4 cuboctahedra. All Fe–Fe bond lengths are 2.70 Å. All Fe–Sn bond lengths are 2.70 Å. Sn is bonded to twelve equivalent Fe atoms to form SnFe12 cuboctahedra that share corners with twelve equivalent SnFe12 cuboctahedra, edges with twenty-four equivalent FeFe8Sn4 cuboctahedra, faces with six equivalent SnFe12 cuboctahedra, and faces with twelve equivalent FeFe8Sn4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-22461
- 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; Fe-Sn; Fe3Sn; crystal structure
- OSTI Identifier:
- 1198303
- DOI:
- https://doi.org/10.17188/1198303
Citation Formats
Materials Data on Fe3Sn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198303.
Materials Data on Fe3Sn by Materials Project. United States. doi:https://doi.org/10.17188/1198303
2020.
"Materials Data on Fe3Sn by Materials Project". United States. doi:https://doi.org/10.17188/1198303. https://www.osti.gov/servlets/purl/1198303. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1198303,
title = {Materials Data on Fe3Sn by Materials Project},
abstractNote = {Fe3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded to eight equivalent Fe and four equivalent Sn atoms to form FeFe8Sn4 cuboctahedra that share corners with twelve equivalent FeFe8Sn4 cuboctahedra, edges with eight equivalent SnFe12 cuboctahedra, edges with sixteen equivalent FeFe8Sn4 cuboctahedra, faces with four equivalent SnFe12 cuboctahedra, and faces with fourteen equivalent FeFe8Sn4 cuboctahedra. All Fe–Fe bond lengths are 2.70 Å. All Fe–Sn bond lengths are 2.70 Å. Sn is bonded to twelve equivalent Fe atoms to form SnFe12 cuboctahedra that share corners with twelve equivalent SnFe12 cuboctahedra, edges with twenty-four equivalent FeFe8Sn4 cuboctahedra, faces with six equivalent SnFe12 cuboctahedra, and faces with twelve equivalent FeFe8Sn4 cuboctahedra.},
doi = {10.17188/1198303},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}