Materials Data on LiAgF3 by Materials Project
LiAgF3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li1+ is bonded in a distorted bent 120 degrees geometry to three F1- atoms. There are a spread of Li–F bond distances ranging from 1.29–2.63 Å. Ag2+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 1.96–2.84 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to one Li1+ and two equivalent Ag2+ atoms. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Li1+ and two equivalent Ag2+ atoms. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Li1+ and two equivalent Ag2+ 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:
- 1290938
- Report Number(s):
- mp-757915
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Materials Data on LiAgF3 by Materials Project
Materials Data on LiAgF3 by Materials Project