Materials Data on LiAg2F4 by Materials Project
LiAg2F4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent F1- atoms to form distorted LiF4 tetrahedra that share corners with four equivalent AgF4 trigonal pyramids. All Li–F bond lengths are 1.90 Å. There are two inequivalent Ag+1.50+ sites. In the first Ag+1.50+ site, Ag+1.50+ is bonded in a 4-coordinate geometry to four equivalent F1- atoms. All Ag–F bond lengths are 2.26 Å. In the second Ag+1.50+ site, Ag+1.50+ is bonded to four equivalent F1- atoms to form distorted AgF4 trigonal pyramids that share corners with four equivalent LiF4 tetrahedra. All Ag–F bond lengths are 2.19 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Ag+1.50+ 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:
- 1288856
- Report Number(s):
- mp-752948
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Materials Data on LiAg2F4 by Materials Project
Materials Data on LiAg2F4 by Materials Project