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Title: Materials Data on LiAgO by Materials Project

Abstract

LiAgO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (1.96 Å) and two longer (2.10 Å) Li–O bond lengths. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. O2- is bonded to four equivalent Li1+ and two equivalent Ag1+ atoms to form a mixture of corner and edge-sharing OLi4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–23°.

Publication Date:
Other Number(s):
mp-772290
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; LiAgO; Ag-Li-O
OSTI Identifier:
1301157
DOI:
https://doi.org/10.17188/1301157

Citation Formats

The Materials Project. Materials Data on LiAgO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1301157.
The Materials Project. Materials Data on LiAgO by Materials Project. United States. doi:https://doi.org/10.17188/1301157
The Materials Project. 2020. "Materials Data on LiAgO by Materials Project". United States. doi:https://doi.org/10.17188/1301157. https://www.osti.gov/servlets/purl/1301157. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1301157,
title = {Materials Data on LiAgO by Materials Project},
author = {The Materials Project},
abstractNote = {LiAgO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (1.96 Å) and two longer (2.10 Å) Li–O bond lengths. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. O2- is bonded to four equivalent Li1+ and two equivalent Ag1+ atoms to form a mixture of corner and edge-sharing OLi4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–23°.},
doi = {10.17188/1301157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}