Materials Data on K2Sn(HO)6 by Materials Project

doi:10.17188/1262808

Title: Materials Data on K2Sn(HO)6 by Materials Project

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Abstract

K2Sn(OH)6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three equivalent H1+ and six equivalent O2- atoms. All K–H bond lengths are 2.74 Å. There are three shorter (2.80 Å) and three longer (3.02 Å) K–O bond lengths. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.11 Å. H1+ is bonded in a single-bond geometry to one K1+ and one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Sn4+, and one H1+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-510002

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; K2Sn(HO)6; H-K-O-Sn

OSTI Identifier:: 1262808

DOI:: https://doi.org/10.17188/1262808

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                    The Materials Project. Materials Data on K2Sn(HO)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262808.

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                    The Materials Project. Materials Data on K2Sn(HO)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262808

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                    The Materials Project. 2020.  
"Materials Data on K2Sn(HO)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262808.  https://www.osti.gov/servlets/purl/1262808. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1262808,

  title        = {Materials Data on K2Sn(HO)6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2Sn(OH)6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three equivalent H1+ and six equivalent O2- atoms. All K–H bond lengths are 2.74 Å. There are three shorter (2.80 Å) and three longer (3.02 Å) K–O bond lengths. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.11 Å. H1+ is bonded in a single-bond geometry to one K1+ and one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Sn4+, and one H1+ atom.},

  doi          = {10.17188/1262808},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1262808

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