U.S. Department of EnergyOffice of Scientific and Technical Information
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
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-Mg-O; Mg(AgO2)2; crystal structure
- OSTI Identifier:
- 1290421
- DOI:
- https://doi.org/10.17188/1290421
Citation Formats
Materials Data on Mg(AgO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290421.
Materials Data on Mg(AgO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1290421
2020.
"Materials Data on Mg(AgO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1290421. https://www.osti.gov/servlets/purl/1290421. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1290421,
title = {Materials Data on Mg(AgO2)2 by 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}
}