Materials Data on SmSn2 by Materials Project
SmSn2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Sm is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sm–Sn bond distances ranging from 3.22–3.55 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms. In the second Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms. In the third Sn site, Sn is bonded in a 12-coordinate geometry to six equivalent Sm atoms.
- 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:
- 1695074
- Report Number(s):
- mp-1077593
- Country of Publication:
- United States
- Language:
- English
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