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Title: Materials Data on LiAg3O2 by Materials Project

Abstract

LiAg3O2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Li–O bond lengths are 2.06 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.16 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.16 Å. O2- is bonded to two equivalent Li1+ and three Ag1+ atoms to form a mixture of distorted corner and edge-sharing OLi2Ag3 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-27227
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; LiAg3O2; Ag-Li-O
OSTI Identifier:
1201426
DOI:
https://doi.org/10.17188/1201426

Citation Formats

The Materials Project. Materials Data on LiAg3O2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201426.
The Materials Project. Materials Data on LiAg3O2 by Materials Project. United States. doi:https://doi.org/10.17188/1201426
The Materials Project. 2020. "Materials Data on LiAg3O2 by Materials Project". United States. doi:https://doi.org/10.17188/1201426. https://www.osti.gov/servlets/purl/1201426. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1201426,
title = {Materials Data on LiAg3O2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAg3O2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Li–O bond lengths are 2.06 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.16 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.16 Å. O2- is bonded to two equivalent Li1+ and three Ag1+ atoms to form a mixture of distorted corner and edge-sharing OLi2Ag3 trigonal bipyramids.},
doi = {10.17188/1201426},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}