Materials Data on FeCuPt2 by Materials Project
Abstract
FePt2Cu crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.67 Å. Pt2- is bonded to four equivalent Fe3+ and four equivalent Cu1+ atoms to form a mixture of distorted corner, edge, and face-sharing PtFe4Cu4 cuboctahedra. All Pt–Cu bond lengths are 2.67 Å. Cu1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-3702
- 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; FeCuPt2; Cu-Fe-Pt
- OSTI Identifier:
- 1207296
- DOI:
- https://doi.org/10.17188/1207296
Citation Formats
The Materials Project. Materials Data on FeCuPt2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207296.
The Materials Project. Materials Data on FeCuPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1207296
The Materials Project. 2020.
"Materials Data on FeCuPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1207296. https://www.osti.gov/servlets/purl/1207296. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1207296,
title = {Materials Data on FeCuPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {FePt2Cu crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.67 Å. Pt2- is bonded to four equivalent Fe3+ and four equivalent Cu1+ atoms to form a mixture of distorted corner, edge, and face-sharing PtFe4Cu4 cuboctahedra. All Pt–Cu bond lengths are 2.67 Å. Cu1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.},
doi = {10.17188/1207296},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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