Materials Data on BaMgO2 by Materials Project

doi:10.17188/1290295

Title: Materials Data on BaMgO2 by Materials Project

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Abstract

BaMgO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.73–3.29 Å. Mg2+ is bonded to four equivalent O2- atoms to form corner-sharing MgO4 tetrahedra. There is two shorter (1.97 Å) and two longer (2.01 Å) Mg–O bond length. O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+ and two equivalent Mg2+ atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-756018

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; BaMgO2; Ba-Mg-O

OSTI Identifier:: 1290295

DOI:: https://doi.org/10.17188/1290295

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                    The Materials Project. Materials Data on BaMgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290295.

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                    The Materials Project. Materials Data on BaMgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290295

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                    The Materials Project. 2020.  
"Materials Data on BaMgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290295.  https://www.osti.gov/servlets/purl/1290295. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1290295,

  title        = {Materials Data on BaMgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaMgO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.73–3.29 Å. Mg2+ is bonded to four equivalent O2- atoms to form corner-sharing MgO4 tetrahedra. There is two shorter (1.97 Å) and two longer (2.01 Å) Mg–O bond length. O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+ and two equivalent Mg2+ atoms.},

  doi          = {10.17188/1290295},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1290295

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