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Title: Materials Data on LiAgF2 by Materials Project

Abstract

LiAgF2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Li1+ is bonded to five F1- atoms to form edge-sharing LiF5 square pyramids. There are a spread of Li–F bond distances ranging from 1.98–2.02 Å. Ag1+ is bonded in a 3-coordinate geometry to four F1- atoms. There are a spread of Ag–F bond distances ranging from 2.19–2.97 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Li1+ and one Ag1+ atom. In the second F1- site, F1- is bonded in a 4-coordinate geometry to two equivalent Li1+ and three equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-759658
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiAgF2; Ag-F-Li
OSTI Identifier:
1291462
DOI:
10.17188/1291462

Citation Formats

The Materials Project. Materials Data on LiAgF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291462.
The Materials Project. Materials Data on LiAgF2 by Materials Project. United States. doi:10.17188/1291462.
The Materials Project. 2020. "Materials Data on LiAgF2 by Materials Project". United States. doi:10.17188/1291462. https://www.osti.gov/servlets/purl/1291462. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1291462,
title = {Materials Data on LiAgF2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAgF2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Li1+ is bonded to five F1- atoms to form edge-sharing LiF5 square pyramids. There are a spread of Li–F bond distances ranging from 1.98–2.02 Å. Ag1+ is bonded in a 3-coordinate geometry to four F1- atoms. There are a spread of Ag–F bond distances ranging from 2.19–2.97 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Li1+ and one Ag1+ atom. In the second F1- site, F1- is bonded in a 4-coordinate geometry to two equivalent Li1+ and three equivalent Ag1+ atoms.},
doi = {10.17188/1291462},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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