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Title: Materials Data on SrAgO2 by Materials Project

Abstract

SrAgO2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.66 Å) and four longer (2.81 Å) Sr–O bond lengths. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Ag2+ atoms to form a mixture of distorted edge, face, and corner-sharing OSr4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–68°.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1317183
Report Number(s):
mp-997100
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; SrAgO2; Ag-O-Sr

Citation Formats

The Materials Project. Materials Data on SrAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317183.
The Materials Project. Materials Data on SrAgO2 by Materials Project. United States. https://doi.org/10.17188/1317183
The Materials Project. 2020. "Materials Data on SrAgO2 by Materials Project". United States. https://doi.org/10.17188/1317183. https://www.osti.gov/servlets/purl/1317183.
@article{osti_1317183,
title = {Materials Data on SrAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrAgO2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.66 Å) and four longer (2.81 Å) Sr–O bond lengths. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Ag2+ atoms to form a mixture of distorted edge, face, and corner-sharing OSr4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–68°.},
doi = {10.17188/1317183},
url = {https://www.osti.gov/biblio/1317183}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}