Materials Data on Li3SbO3 by Materials Project

doi:10.17188/1290666

Title: Materials Data on Li3SbO3 by Materials Project

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Abstract

Li3SbO3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Li1+ is bonded to five equivalent O2- atoms to form a mixture of distorted edge and corner-sharing LiO5 square pyramids. There are a spread of Li–O bond distances ranging from 1.93–2.22 Å. Sb3+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded to five equivalent Li1+ and one Sb3+ atom to form a mixture of edge and corner-sharing OLi5Sb octahedra. The corner-sharing octahedral tilt angles are 20°.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-756935

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:: 1290666

DOI:: https://doi.org/10.17188/1290666

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                    The Materials Project. Materials Data on Li3SbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290666.

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                    The Materials Project. Materials Data on Li3SbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290666

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                    The Materials Project. 2020.  
"Materials Data on Li3SbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290666.  https://www.osti.gov/servlets/purl/1290666. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1290666,

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

  author       = {The Materials Project},

  abstractNote = {Li3SbO3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Li1+ is bonded to five equivalent O2- atoms to form a mixture of distorted edge and corner-sharing LiO5 square pyramids. There are a spread of Li–O bond distances ranging from 1.93–2.22 Å. Sb3+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded to five equivalent Li1+ and one Sb3+ atom to form a mixture of edge and corner-sharing OLi5Sb octahedra. The corner-sharing octahedral tilt angles are 20°.},

  doi          = {10.17188/1290666},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1290666

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