Materials Data on Zr3Co by Materials Project
Zr3Co is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Co atoms to form distorted ZrZr8Co4 cuboctahedra that share corners with four equivalent CoZr12 cuboctahedra, corners with fourteen equivalent ZrZr8Co4 cuboctahedra, edges with six equivalent CoZr12 cuboctahedra, edges with twelve equivalent ZrZr8Co4 cuboctahedra, faces with four equivalent CoZr12 cuboctahedra, and faces with sixteen equivalent ZrZr8Co4 cuboctahedra. There are a spread of Zr–Zr bond distances ranging from 2.87–3.19 Å. There are two shorter (2.95 Å) and two longer (3.03 Å) Zr–Co bond lengths. Co is bonded to twelve equivalent Zr atoms to form CoZr12 cuboctahedra that share corners with six equivalent CoZr12 cuboctahedra, corners with twelve equivalent ZrZr8Co4 cuboctahedra, edges with eighteen equivalent ZrZr8Co4 cuboctahedra, faces with eight equivalent CoZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Co4 cuboctahedra.
- 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:
- 1727577
- Report Number(s):
- mp-1079065
- Country of Publication:
- United States
- Language:
- English
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