Materials Data on K2SnO3 by Materials Project

doi:10.17188/1192661

Title: Materials Data on K2SnO3 by Materials Project

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Abstract

K2SnO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.69–3.10 Å. Sn4+ is bonded to five O2- atoms to form distorted edge-sharing SnO5 trigonal bipyramids. There are a spread of Sn–O bond distances ranging from 1.96–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent K1+ and two equivalent Sn4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent K1+ and one Sn4+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-17730

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; K2SnO3; K-O-Sn

OSTI Identifier:: 1192661

DOI:: https://doi.org/10.17188/1192661

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                    The Materials Project. Materials Data on K2SnO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192661.

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                    The Materials Project. Materials Data on K2SnO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192661

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                    The Materials Project. 2020.  
"Materials Data on K2SnO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192661.  https://www.osti.gov/servlets/purl/1192661. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1192661,

  title        = {Materials Data on K2SnO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2SnO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.69–3.10 Å. Sn4+ is bonded to five O2- atoms to form distorted edge-sharing SnO5 trigonal bipyramids. There are a spread of Sn–O bond distances ranging from 1.96–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent K1+ and two equivalent Sn4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent K1+ and one Sn4+ atom.},

  doi          = {10.17188/1192661},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192661

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