Materials Data on Li3Y3(TeO6)2 by Materials Project

doi:10.17188/1732869

Title: Materials Data on Li3Y3(TeO6)2 by Materials Project

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Abstract

Li3Y3Te2O12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Li–O bond lengths are 1.91 Å. Y3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.37 Å) and four longer (2.48 Å) Y–O bond lengths. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent LiO4 tetrahedra. All Te–O bond lengths are 1.96 Å. O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Y3+, and one Te6+ atom.

Publication Date:: 2020-04-29

Other Number(s):: mp-1211226

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Li-O-Te-Y; Li3Y3(TeO6)2; crystal structure

OSTI Identifier:: 1732869

DOI:: https://doi.org/10.17188/1732869

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                    Materials Data on Li3Y3(TeO6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732869.

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                    Materials Data on Li3Y3(TeO6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732869

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                    2020.  
"Materials Data on Li3Y3(TeO6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1732869.  https://www.osti.gov/servlets/purl/1732869. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1732869,

  title        = {Materials Data on Li3Y3(TeO6)2 by Materials Project},

  
  abstractNote = {Li3Y3Te2O12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Li–O bond lengths are 1.91 Å. Y3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.37 Å) and four longer (2.48 Å) Y–O bond lengths. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent LiO4 tetrahedra. All Te–O bond lengths are 1.96 Å. O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Y3+, and one Te6+ atom.},

  doi          = {10.17188/1732869},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1732869

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