Materials Data on CeOs2 by Materials Project
CeOs2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce3+ is bonded in a 12-coordinate geometry to twelve Os+1.50- atoms. There are a spread of Ce–Os bond distances ranging from 3.12–3.24 Å. There are two inequivalent Os+1.50- sites. In the first Os+1.50- site, Os+1.50- is bonded to six equivalent Ce3+ and six equivalent Os+1.50- atoms to form a mixture of face, edge, and corner-sharing OsCe6Os6 cuboctahedra. All Os–Os bond lengths are 2.74 Å. In the second Os+1.50- site, Os+1.50- is bonded to six equivalent Ce3+ and six Os+1.50- atoms to form a mixture of face, edge, and corner-sharing OsCe6Os6 cuboctahedra. There are two shorter (2.62 Å) and two longer (2.74 Å) Os–Os bond lengths.
- 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:
- 1747614
- Report Number(s):
- mp-1102302
- Country of Publication:
- United States
- Language:
- English
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