Materials Data on BaAgO2 by Materials Project

doi:10.17188/1317108

Title: Materials Data on BaAgO2 by Materials Project

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Abstract

BaAgO2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.86 Å. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.17 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ag2+ atoms to form a mixture of corner, edge, and face-sharing OBa4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–65°.

Authors:: The Materials Project

Publication Date:: 2020-07-21

Other Number(s):: mp-996990

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; BaAgO2; Ag-Ba-O

OSTI Identifier:: 1317108

DOI:: https://doi.org/10.17188/1317108

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                    The Materials Project. Materials Data on BaAgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317108.

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                    The Materials Project. Materials Data on BaAgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317108

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                    The Materials Project. 2020.  
"Materials Data on BaAgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317108.  https://www.osti.gov/servlets/purl/1317108. Pub date:Tue Jul 21 00:00:00 EDT 2020

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@article{osti_1317108,

  title        = {Materials Data on BaAgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaAgO2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.86 Å. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.17 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ag2+ atoms to form a mixture of corner, edge, and face-sharing OBa4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–65°.},

  doi          = {10.17188/1317108},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317108

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