Materials Data on Li3SbO3 by Materials Project

doi:10.17188/1290657

Title: Materials Data on Li3SbO3 by Materials Project

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Abstract

Li3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 1.90 Å. In the second Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.04 Å. In the third Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.16 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.98 Å. O2- is bonded to three Li1+ and one Sb3+ atom to form corner-sharing OLi3Sb tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-756908

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; Li3SbO3; Li-O-Sb

OSTI Identifier:: 1290657

DOI:: https://doi.org/10.17188/1290657

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                    The Materials Project. Materials Data on Li3SbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290657.

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                    The Materials Project. Materials Data on Li3SbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290657

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                    The Materials Project. 2020.  
"Materials Data on Li3SbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290657.  https://www.osti.gov/servlets/purl/1290657. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1290657,

  title        = {Materials Data on Li3SbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 1.90 Å. In the second Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.04 Å. In the third Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.16 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.98 Å. O2- is bonded to three Li1+ and one Sb3+ atom to form corner-sharing OLi3Sb tetrahedra.},

  doi          = {10.17188/1290657},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1290657

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