Materials Data on LiSiAg2 by Materials Project
LiAg2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Si ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag+1.50+ atoms. Both Li–Ag bond lengths are 2.69 Å. Ag+1.50+ is bonded in a linear geometry to one Li1+ and one Si4- atom. The Ag–Si bond length is 2.41 Å. Si4- is bonded in a linear geometry to two equivalent Ag+1.50+ 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:
- 1751809
- Report Number(s):
- mp-1097120
- Country of Publication:
- United States
- Language:
- English
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