Materials Data on K3SbO3 by Materials Project

doi:10.17188/1192415

Title: Materials Data on K3SbO3 by Materials Project

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Abstract

K3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All K–O bond lengths are 2.64 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.79 Å) and three longer (3.02 Å) K–O bond lengths. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.81 Å) and three longer (2.99 Å) K–O bond lengths. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded in a 6-coordinate geometry to five K1+ and one Sb3+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-17250

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; K3SbO3; K-O-Sb

OSTI Identifier:: 1192415

DOI:: https://doi.org/10.17188/1192415

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                    The Materials Project. Materials Data on K3SbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192415.

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                    The Materials Project. Materials Data on K3SbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192415

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                    The Materials Project. 2020.  
"Materials Data on K3SbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192415.  https://www.osti.gov/servlets/purl/1192415. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1192415,

  title        = {Materials Data on K3SbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All K–O bond lengths are 2.64 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.79 Å) and three longer (3.02 Å) K–O bond lengths. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.81 Å) and three longer (2.99 Å) K–O bond lengths. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded in a 6-coordinate geometry to five K1+ and one Sb3+ atom.},

  doi          = {10.17188/1192415},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192415

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