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Title: Materials Data on Mg(AgO2)2 by Materials Project

Abstract

Mg(AgO2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a tetrahedral geometry to four O2- atoms. All Mg–O bond lengths are 2.00 Å. There are three inequivalent Ag3+ sites. In the first Ag3+ site, Ag3+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Ag–O bond lengths. In the second Ag3+ site, Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.03 Å. In the third Ag3+ site, Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two Ag3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two equivalent Ag3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two equivalent Ag3+ atoms.

Publication Date:
Other Number(s):
mp-756146
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; Mg(AgO2)2; Ag-Mg-O
OSTI Identifier:
1290421
DOI:
10.17188/1290421

Citation Formats

The Materials Project. Materials Data on Mg(AgO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290421.
The Materials Project. Materials Data on Mg(AgO2)2 by Materials Project. United States. doi:10.17188/1290421.
The Materials Project. 2020. "Materials Data on Mg(AgO2)2 by Materials Project". United States. doi:10.17188/1290421. https://www.osti.gov/servlets/purl/1290421. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1290421,
title = {Materials Data on Mg(AgO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg(AgO2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a tetrahedral geometry to four O2- atoms. All Mg–O bond lengths are 2.00 Å. There are three inequivalent Ag3+ sites. In the first Ag3+ site, Ag3+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Ag–O bond lengths. In the second Ag3+ site, Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.03 Å. In the third Ag3+ site, Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two Ag3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two equivalent Ag3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two equivalent Ag3+ atoms.},
doi = {10.17188/1290421},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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