Materials Data on Si by Materials Project
Si crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Si sites. In the first Si site, Si is bonded in a 11-coordinate geometry to eleven Si atoms. There are a spread of Si–Si bond distances ranging from 2.41–2.84 Å. In the second Si site, Si is bonded in a 10-coordinate geometry to ten Si atoms. There are two shorter (2.69 Å) and two longer (2.70 Å) Si–Si 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:
- 1685277
- Report Number(s):
- mp-1079649
- Country of Publication:
- United States
- Language:
- English
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