Materials Data on FeCoPt2 by Materials Project
Pt2FeCo crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.63 Å. Co2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms. All Co–Pt bond lengths are 2.63 Å. Pt2- is bonded to four equivalent Fe2+, four equivalent Co2+, and four equivalent Pt2- atoms to form a mixture of distorted corner, edge, and face-sharing PtFe4Co4Pt4 cuboctahedra. All Pt–Pt bond lengths are 2.67 Å.
- 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:
- 1684273
- Report Number(s):
- mp-1224993
- Country of Publication:
- United States
- Language:
- English
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