Materials Data on LuCoSn by Materials Project
LuCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Co and six equivalent Sn atoms. There are a spread of Lu–Co bond distances ranging from 2.95–3.25 Å. There are a spread of Lu–Sn bond distances ranging from 3.09–3.17 Å. Co is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.57–2.70 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Co 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:
- 1655474
- Report Number(s):
- mp-1102047
- Country of Publication:
- United States
- Language:
- English
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