Materials Data on YO2 by Materials Project

doi:10.17188/1704998

Title: Materials Data on YO2 by Materials Project

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Abstract

YO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six O atoms. There are four shorter (2.25 Å) and two longer (2.33 Å) Y–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-1178684

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; YO2; O-Y

OSTI Identifier:: 1704998

DOI:: https://doi.org/10.17188/1704998

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                    The Materials Project. Materials Data on YO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1704998.

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                    The Materials Project. Materials Data on YO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1704998

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                    The Materials Project. 2020.  
"Materials Data on YO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1704998.  https://www.osti.gov/servlets/purl/1704998. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1704998,

  title        = {Materials Data on YO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {YO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six O atoms. There are four shorter (2.25 Å) and two longer (2.33 Å) Y–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms.},

  doi          = {10.17188/1704998},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1704998

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