Materials Data on Y(SnO2)2 by Materials Project

doi:10.17188/1321017

Title: Materials Data on Y(SnO2)2 by Materials Project

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Abstract

Y(SnO2)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.33–2.60 Å. There are two inequivalent Sn+2.50+ sites. In the first Sn+2.50+ site, Sn+2.50+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.19 Å) and two longer (2.24 Å) Sn–O bond lengths. In the second Sn+2.50+ site, Sn+2.50+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.15 Å) and two longer (2.22 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Y3+ and two Sn+2.50+ atoms to form a mixture of distorted edge and corner-sharing OY2Sn2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Y3+ and two Sn+2.50+ atoms to form a mixture of distorted edge and corner-sharing OY2Sn2 tetrahedra.

Authors:: The Materials Project

Publication Date:: Tue Sep 30 00:00:00 EDT 2014

Other Number(s):: mvc-4456

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; Y(SnO2)2; O-Sn-Y

OSTI Identifier:: 1321017

DOI:: https://doi.org/10.17188/1321017

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                    The Materials Project. Materials Data on Y(SnO2)2 by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1321017.

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                    The Materials Project. Materials Data on Y(SnO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1321017

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                    The Materials Project. 2014.  
"Materials Data on Y(SnO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1321017.  https://www.osti.gov/servlets/purl/1321017. Pub date:Tue Sep 30 00:00:00 EDT 2014

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@article{osti_1321017,

  title        = {Materials Data on Y(SnO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Y(SnO2)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.33–2.60 Å. There are two inequivalent Sn+2.50+ sites. In the first Sn+2.50+ site, Sn+2.50+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.19 Å) and two longer (2.24 Å) Sn–O bond lengths. In the second Sn+2.50+ site, Sn+2.50+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.15 Å) and two longer (2.22 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Y3+ and two Sn+2.50+ atoms to form a mixture of distorted edge and corner-sharing OY2Sn2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Y3+ and two Sn+2.50+ atoms to form a mixture of distorted edge and corner-sharing OY2Sn2 tetrahedra.},

  doi          = {10.17188/1321017},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Sep 30 00:00:00 EDT 2014},

  month        = {Tue Sep 30 00:00:00 EDT 2014}

}

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DOI: https://doi.org/10.17188/1321017

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