Materials Data on Fe3Pt by Materials Project
Abstract
Fe3Pt 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 Pt atoms to form distorted FeFe8Pt4 cuboctahedra that share corners with twelve equivalent FeFe8Pt4 cuboctahedra, edges with eight equivalent PtFe12 cuboctahedra, edges with sixteen equivalent FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen equivalent FeFe8Pt4 cuboctahedra. All Fe–Fe bond lengths are 2.65 Å. All Fe–Pt bond lengths are 2.65 Å. Pt is bonded to twelve equivalent Fe atoms to form PtFe12 cuboctahedra that share corners with twelve equivalent PtFe12 cuboctahedra, edges with twenty-four equivalent FeFe8Pt4 cuboctahedra, faces with six equivalent PtFe12 cuboctahedra, and faces with twelve equivalent FeFe8Pt4 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1649
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Fe3Pt; Fe-Pt
- OSTI Identifier:
- 1191900
- DOI:
- https://doi.org/10.17188/1191900
Citation Formats
The Materials Project. Materials Data on Fe3Pt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191900.
The Materials Project. Materials Data on Fe3Pt by Materials Project. United States. doi:https://doi.org/10.17188/1191900
The Materials Project. 2020.
"Materials Data on Fe3Pt by Materials Project". United States. doi:https://doi.org/10.17188/1191900. https://www.osti.gov/servlets/purl/1191900. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191900,
title = {Materials Data on Fe3Pt by Materials Project},
author = {The Materials Project},
abstractNote = {Fe3Pt 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 Pt atoms to form distorted FeFe8Pt4 cuboctahedra that share corners with twelve equivalent FeFe8Pt4 cuboctahedra, edges with eight equivalent PtFe12 cuboctahedra, edges with sixteen equivalent FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen equivalent FeFe8Pt4 cuboctahedra. All Fe–Fe bond lengths are 2.65 Å. All Fe–Pt bond lengths are 2.65 Å. Pt is bonded to twelve equivalent Fe atoms to form PtFe12 cuboctahedra that share corners with twelve equivalent PtFe12 cuboctahedra, edges with twenty-four equivalent FeFe8Pt4 cuboctahedra, faces with six equivalent PtFe12 cuboctahedra, and faces with twelve equivalent FeFe8Pt4 cuboctahedra.},
doi = {10.17188/1191900},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}