Materials Data on Ca2YbRuO6 by Materials Project

doi:10.17188/1665660

Title: Materials Data on Ca2YbRuO6 by Materials Project

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Abstract

Ca2YbRuO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.93 Å. Yb3+ is bonded to six O2- atoms to form YbO6 octahedra that share corners with six equivalent RuO6 octahedra. The corner-sharing octahedra tilt angles range from 33–39°. There are a spread of Yb–O bond distances ranging from 2.25–2.30 Å. Ru5+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six equivalent YbO6 octahedra. The corner-sharing octahedra tilt angles range from 33–39°. There are a spread of Ru–O bond distances ranging from 1.94–1.96 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ca2+, one Yb3+, and one Ru5+ atom to form distorted corner-sharing OCa2YbRu tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Ca2+, one Yb3+, and one Ru5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Ca2+, one Yb3+, and one Ru5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1214109

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; Ca2YbRuO6; Ca-O-Ru-Yb

OSTI Identifier:: 1665660

DOI:: https://doi.org/10.17188/1665660

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                    The Materials Project. Materials Data on Ca2YbRuO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1665660.

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                    The Materials Project. Materials Data on Ca2YbRuO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1665660

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                    The Materials Project. 2020.  
"Materials Data on Ca2YbRuO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1665660.  https://www.osti.gov/servlets/purl/1665660. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1665660,

  title        = {Materials Data on Ca2YbRuO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ca2YbRuO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.93 Å. Yb3+ is bonded to six O2- atoms to form YbO6 octahedra that share corners with six equivalent RuO6 octahedra. The corner-sharing octahedra tilt angles range from 33–39°. There are a spread of Yb–O bond distances ranging from 2.25–2.30 Å. Ru5+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six equivalent YbO6 octahedra. The corner-sharing octahedra tilt angles range from 33–39°. There are a spread of Ru–O bond distances ranging from 1.94–1.96 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ca2+, one Yb3+, and one Ru5+ atom to form distorted corner-sharing OCa2YbRu tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Ca2+, one Yb3+, and one Ru5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Ca2+, one Yb3+, and one Ru5+ atom.},

  doi          = {10.17188/1665660},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1665660

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