Materials Data on Sr3MgRhO6 by Materials Project

doi:10.17188/1192270

Title: Materials Data on Sr3MgRhO6 by Materials Project

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Abstract

Sr3MgRhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.75 Å. Mg2+ is bonded to six equivalent O2- atoms to form distorted MgO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Mg–O bond lengths are 2.19 Å. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent MgO6 pentagonal pyramids. All Rh–O bond lengths are 2.04 Å. O2- is bonded to four equivalent Sr2+, one Mg2+, and one Rh4+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4MgRh octahedra. The corner-sharing octahedra tilt angles range from 0–65°.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-16984

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; Sr3MgRhO6; Mg-O-Rh-Sr

OSTI Identifier:: 1192270

DOI:: https://doi.org/10.17188/1192270

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                    The Materials Project. Materials Data on Sr3MgRhO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192270.

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                    The Materials Project. Materials Data on Sr3MgRhO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192270

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                    The Materials Project. 2020.  
"Materials Data on Sr3MgRhO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192270.  https://www.osti.gov/servlets/purl/1192270. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1192270,

  title        = {Materials Data on Sr3MgRhO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr3MgRhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.75 Å. Mg2+ is bonded to six equivalent O2- atoms to form distorted MgO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Mg–O bond lengths are 2.19 Å. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent MgO6 pentagonal pyramids. All Rh–O bond lengths are 2.04 Å. O2- is bonded to four equivalent Sr2+, one Mg2+, and one Rh4+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4MgRh octahedra. The corner-sharing octahedra tilt angles range from 0–65°.},

  doi          = {10.17188/1192270},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192270

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