Materials Data on Sr3YbRhO6 by Materials Project

doi:10.17188/1192922

Title: Materials Data on Sr3YbRhO6 by Materials Project

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Abstract

Sr3YbRhO6 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 2.54–2.78 Å. Yb3+ is bonded to six equivalent O2- atoms to form distorted YbO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Yb–O bond lengths are 2.32 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YbO6 pentagonal pyramids. All Rh–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Sr2+, one Yb3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YbRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-18134

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; Sr3YbRhO6; O-Rh-Sr-Yb

OSTI Identifier:: 1192922

DOI:: https://doi.org/10.17188/1192922

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                    The Materials Project. Materials Data on Sr3YbRhO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192922.

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                    The Materials Project. Materials Data on Sr3YbRhO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192922

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                    The Materials Project. 2020.  
"Materials Data on Sr3YbRhO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192922.  https://www.osti.gov/servlets/purl/1192922. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1192922,

  title        = {Materials Data on Sr3YbRhO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr3YbRhO6 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 2.54–2.78 Å. Yb3+ is bonded to six equivalent O2- atoms to form distorted YbO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Yb–O bond lengths are 2.32 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YbO6 pentagonal pyramids. All Rh–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Sr2+, one Yb3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YbRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.},

  doi          = {10.17188/1192922},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1192922

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