Materials Data on Li3Pr3(TeO6)2 by Materials Project

doi:10.17188/1663429

Title: Materials Data on Li3Pr3(TeO6)2 by Materials Project

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Abstract

Li3Pr3(TeO6)2 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 49°. All Li–O bond lengths are 1.96 Å. Pr3+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.46 Å) and four longer (2.59 Å) Pr–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 Pr3+, and one Te6+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-29

Other Number(s):: mp-1211386

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; Li3Pr3(TeO6)2; Li-O-Pr-Te

OSTI Identifier:: 1663429

DOI:: https://doi.org/10.17188/1663429

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                    The Materials Project. Materials Data on Li3Pr3(TeO6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663429.

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                    The Materials Project. Materials Data on Li3Pr3(TeO6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663429

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                    The Materials Project. 2020.  
"Materials Data on Li3Pr3(TeO6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663429.  https://www.osti.gov/servlets/purl/1663429. Pub date:Fri May 29 00:00:00 EDT 2020

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@article{osti_1663429,

  title        = {Materials Data on Li3Pr3(TeO6)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3Pr3(TeO6)2 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 49°. All Li–O bond lengths are 1.96 Å. Pr3+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.46 Å) and four longer (2.59 Å) Pr–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 Pr3+, and one Te6+ atom.},

  doi          = {10.17188/1663429},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1663429

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