Materials Data on Li2TeO3 by Materials Project

doi:10.17188/1270912

Title: Materials Data on Li2TeO3 by Materials Project

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Abstract

Li2TeO3 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Li2TeO3 sheet oriented in the (0, 0, 1) direction. Li1+ is bonded to four O2- atoms to form a mixture of edge and corner-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.94–2.03 Å. Te4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.88 Å) and two longer (1.89 Å) Te–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Li1+ and one Te4+ atom. In the second O2- site, O2- is bonded to three equivalent Li1+ and one Te4+ atom to form a mixture of distorted edge and corner-sharing OLi3Te trigonal pyramids.

Authors:: The Materials Project

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

Other Number(s):: mp-559554

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; Li2TeO3; Li-O-Te

OSTI Identifier:: 1270912

DOI:: https://doi.org/10.17188/1270912

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                    The Materials Project. Materials Data on Li2TeO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270912.

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                    The Materials Project. Materials Data on Li2TeO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270912

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                    The Materials Project. 2020.  
"Materials Data on Li2TeO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270912.  https://www.osti.gov/servlets/purl/1270912. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1270912,

  title        = {Materials Data on Li2TeO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2TeO3 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Li2TeO3 sheet oriented in the (0, 0, 1) direction. Li1+ is bonded to four O2- atoms to form a mixture of edge and corner-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.94–2.03 Å. Te4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.88 Å) and two longer (1.89 Å) Te–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Li1+ and one Te4+ atom. In the second O2- site, O2- is bonded to three equivalent Li1+ and one Te4+ atom to form a mixture of distorted edge and corner-sharing OLi3Te trigonal pyramids.},

  doi          = {10.17188/1270912},

  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/10.17188/1270912

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