Materials Data on LiAuS by Materials Project
LiAuS crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to two equivalent Au1+ and four equivalent S2- atoms. Both Li–Au bond lengths are 3.03 Å. There are two shorter (2.56 Å) and two longer (2.58 Å) Li–S bond lengths. Au1+ is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent S2- atoms. Both Au–S bond lengths are 2.34 Å. S2- is bonded in a 6-coordinate geometry to four equivalent Li1+ and two equivalent Au1+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1204280
- Report Number(s):
- mp-29829
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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