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Title: Materials Data on Li2AgF5 by Materials Project

Abstract

Li2AgF5 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Li–F bond distances ranging from 1.86–2.45 Å. Ag3+ is bonded to six F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Ag–F bond distances ranging from 1.97–2.42 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded to three equivalent Li1+ and one Ag3+ atom to form a mixture of distorted edge and corner-sharing FLi3Ag trigonal pyramids. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to two equivalent Li1+ and one Ag3+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Li1+ and two equivalent Ag3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-758134
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; Li2AgF5; Ag-F-Li
OSTI Identifier:
1290993
DOI:
10.17188/1290993

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Li2AgF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290993.
Persson, Kristin, & Project, Materials. Materials Data on Li2AgF5 by Materials Project. United States. doi:10.17188/1290993.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Li2AgF5 by Materials Project". United States. doi:10.17188/1290993. https://www.osti.gov/servlets/purl/1290993. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1290993,
title = {Materials Data on Li2AgF5 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Li2AgF5 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Li–F bond distances ranging from 1.86–2.45 Å. Ag3+ is bonded to six F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Ag–F bond distances ranging from 1.97–2.42 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded to three equivalent Li1+ and one Ag3+ atom to form a mixture of distorted edge and corner-sharing FLi3Ag trigonal pyramids. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to two equivalent Li1+ and one Ag3+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Li1+ and two equivalent Ag3+ atoms.},
doi = {10.17188/1290993},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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