Materials Data on Fe3Pt by Materials Project
Abstract
Fe3Pt crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Fe and two equivalent Pt atoms. Both Fe–Fe bond lengths are 2.45 Å. Both Fe–Pt bond lengths are 2.64 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to eight Fe atoms. All Fe–Fe bond lengths are 2.62 Å. Pt is bonded in a 12-coordinate geometry to four equivalent Fe atoms.
- Publication Date:
- Other Number(s):
- mp-1224761
- 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-Pt; Fe3Pt; crystal structure
- OSTI Identifier:
- 1674571
- DOI:
- https://doi.org/10.17188/1674571
Citation Formats
Materials Data on Fe3Pt by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1674571.
Materials Data on Fe3Pt by Materials Project. United States. doi:https://doi.org/10.17188/1674571
2019.
"Materials Data on Fe3Pt by Materials Project". United States. doi:https://doi.org/10.17188/1674571. https://www.osti.gov/servlets/purl/1674571. Pub date:Sat Jan 12 23:00:00 EST 2019
@article{osti_1674571,
title = {Materials Data on Fe3Pt by Materials Project},
abstractNote = {Fe3Pt crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Fe and two equivalent Pt atoms. Both Fe–Fe bond lengths are 2.45 Å. Both Fe–Pt bond lengths are 2.64 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to eight Fe atoms. All Fe–Fe bond lengths are 2.62 Å. Pt is bonded in a 12-coordinate geometry to four equivalent Fe atoms.},
doi = {10.17188/1674571},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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