Materials Data on Li2SiAu by Materials Project
Li2AuSi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AuSi ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to one Au2+ and one Si4- atom. The Li–Au bond length is 2.49 Å. The Li–Si bond length is 2.60 Å. Au2+ is bonded in a linear geometry to two equivalent Li1+ atoms. Si4- is bonded in a linear geometry to two equivalent Li1+ 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:
- 1654469
- Report Number(s):
- mp-1093692
- Country of Publication:
- United States
- Language:
- English
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