Materials Data on EuSi6 by Materials Project
EuSi6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eighteen Si atoms. There are a spread of Eu–Si bond distances ranging from 3.12–3.51 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. There are a spread of Si–Si bond distances ranging from 2.37–2.44 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. All Si–Si bond lengths are 2.41 Å. In the third Si site, Si is bonded in a 4-coordinate geometry to three equivalent Eu and four Si atoms. The Si–Si bond length is 2.41 Å.
- 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:
- 1266643
- Report Number(s):
- mp-542709
- Country of Publication:
- United States
- Language:
- English
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