Materials Data on YbO3 by Materials Project

doi:10.17188/1676506

Title: Materials Data on YbO3 by Materials Project

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Abstract

YbO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Yb–O bond distances ranging from 2.36–2.63 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent Yb atoms. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent Yb atoms. In the third O site, O is bonded to four equivalent Yb atoms to form a mixture of distorted edge and corner-sharing OYb4 tetrahedra.

Publication Date:: 2020-05-05

Other Number(s):: mp-1178654

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; O-Yb; YbO3; crystal structure

OSTI Identifier:: 1676506

DOI:: https://doi.org/10.17188/1676506

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                    Materials Data on YbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676506.

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                    Materials Data on YbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676506

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                    2020.  
"Materials Data on YbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676506.  https://www.osti.gov/servlets/purl/1676506. Pub date:Tue May 05 04:00:00 UTC 2020

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@article{osti_1676506,

  title        = {Materials Data on YbO3 by Materials Project},

  
  abstractNote = {YbO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Yb–O bond distances ranging from 2.36–2.63 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent Yb atoms. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent Yb atoms. In the third O site, O is bonded to four equivalent Yb atoms to form a mixture of distorted edge and corner-sharing OYb4 tetrahedra.},

  doi          = {10.17188/1676506},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1676506

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