DOE OSTI · 1654230
Materials Data on Co3Pt by Materials Project
Abstract
Co3Pt is beta-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to twelve Co atoms to form CoCo12 cuboctahedra that share corners with six equivalent CoCo12 cuboctahedra, corners with twelve equivalent PtCo6Pt6 cuboctahedra, edges with eighteen CoCo12 cuboctahedra, faces with two equivalent PtCo6Pt6 cuboctahedra, and faces with eighteen CoCo12 cuboctahedra. There are six shorter (2.46 Å) and six longer (2.64 Å) Co–Co bond lengths. In the second Co site, Co is bonded to nine Co and three equivalent Pt atoms to form CoCo9Pt3 cuboctahedra that share corners with eighteen equivalent CoCo9Pt3 cuboctahedra, edges with six equivalent PtCo6Pt6 cuboctahedra, edges with twelve CoCo12 cuboctahedra, faces with six equivalent PtCo6Pt6 cuboctahedra, and faces with fourteen CoCo12 cuboctahedra. All Co–Co bond lengths are 2.64 Å. All Co–Pt bond lengths are 2.69 Å. Pt is bonded to six equivalent Co and six equivalent Pt atoms to form PtCo6Pt6 cuboctahedra that share corners with six equivalent PtCo6Pt6 cuboctahedra, corners with twelve equivalent CoCo12 cuboctahedra, edges with six equivalent PtCo6Pt6 cuboctahedra, edges with twelve equivalent CoCo9Pt3 cuboctahedra, faces with six equivalent PtCo6Pt6 cuboctahedra, and faces with fourteen CoCo12 cuboctahedra. All Pt–Pt bond lengths are 2.64 Å.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-07-18. Materials Data on Co3Pt by Materials Project. https://doi.org/10.17188/1654230
Cite the original work for its findings. Save a collection to share your selection of sources.