Materials Data on LiAg3F8 by Materials Project
LiAg3F8 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.97–2.13 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four F1- atoms. There are two shorter (1.96 Å) and two longer (2.12 Å) Li–F bond lengths. There are six inequivalent Ag+2.33+ sites. In the first Ag+2.33+ site, Ag+2.33+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ag–F bond distances ranging from 2.06–2.80 Å. In the second Ag+2.33+ site, Ag+2.33+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ag–F bond distances ranging from 2.06–2.79 Å. In the third Ag+2.33+ site, Ag+2.33+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.03–2.52 Å. In the fourth Ag+2.33+ site, Ag+2.33+ is bonded in a distorted octahedral geometry to six F1- atoms. There are four shorter (2.03 Å) and two longer (2.51 Å) Ag–F bond lengths. In the fifth Ag+2.33+ site, Ag+2.33+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ag–F bond distances ranging from 2.06–2.78 Å. In the sixth Ag+2.33+ site, Ag+2.33+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ag–F bond distances ranging from 2.06–2.79 Å. There are sixteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Li1+ and two Ag+2.33+ atoms. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Li1+ and two Ag+2.33+ atoms. In the third F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Ag+2.33+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ag+2.33+ atoms. In the fifth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ag+2.33+ atoms. In the sixth F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Ag+2.33+ atoms. In the seventh F1- site, F1- is bonded in a 2-coordinate geometry to three Ag+2.33+ atoms. In the eighth F1- site, F1- is bonded in a 2-coordinate geometry to three Ag+2.33+ atoms. In the ninth F1- site, F1- is bonded in a 2-coordinate geometry to three Ag+2.33+ atoms. In the tenth F1- site, F1- is bonded in a 2-coordinate geometry to three Ag+2.33+ atoms. In the eleventh F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Ag+2.33+ atoms. In the twelfth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ag+2.33+ atoms. In the thirteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ag+2.33+ atoms. In the fourteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Ag+2.33+ atoms. In the fifteenth F1- site, F1- is bonded in a 2-coordinate geometry to one Li1+ and two Ag+2.33+ atoms. In the sixteenth F1- site, F1- is bonded in a 2-coordinate geometry to one Li1+ and two Ag+2.33+ 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:
- 1312191
- Report Number(s):
- mp-867824
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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