Materials Data on Mg2Ag2O5 by Materials Project

doi:10.17188/1320705

Title: Materials Data on Mg2Ag2O5 by Materials Project

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Abstract

Mg2Ag2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mg–O bond distances ranging from 2.14–2.43 Å. Ag3+ is bonded to five O2- atoms to form distorted corner-sharing AgO5 square pyramids. There are a spread of Ag–O bond distances ranging from 2.06–2.38 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Mg2+ and two equivalent Ag3+ atoms. In the second O2- site, O2- is bonded to two equivalent Mg2+ and two equivalent Ag3+ atoms to form distorted corner-sharing OMg2Ag2 tetrahedra. In the third O2- site, O2- is bonded to two equivalent Mg2+ and two equivalent Ag3+ atoms to form a mixture of distorted corner and edge-sharing OMg2Ag2 trigonal pyramids.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mvc-3766

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Mg2Ag2O5; Ag-Mg-O

OSTI Identifier:: 1320705

DOI:: https://doi.org/10.17188/1320705

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                    The Materials Project. Materials Data on Mg2Ag2O5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1320705.

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                    The Materials Project. Materials Data on Mg2Ag2O5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1320705

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                    The Materials Project. 2020.  
"Materials Data on Mg2Ag2O5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1320705.  https://www.osti.gov/servlets/purl/1320705. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1320705,

  title        = {Materials Data on Mg2Ag2O5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg2Ag2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mg–O bond distances ranging from 2.14–2.43 Å. Ag3+ is bonded to five O2- atoms to form distorted corner-sharing AgO5 square pyramids. There are a spread of Ag–O bond distances ranging from 2.06–2.38 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Mg2+ and two equivalent Ag3+ atoms. In the second O2- site, O2- is bonded to two equivalent Mg2+ and two equivalent Ag3+ atoms to form distorted corner-sharing OMg2Ag2 tetrahedra. In the third O2- site, O2- is bonded to two equivalent Mg2+ and two equivalent Ag3+ atoms to form a mixture of distorted corner and edge-sharing OMg2Ag2 trigonal pyramids.},

  doi          = {10.17188/1320705},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1320705

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