Materials Data on Li3Ge3(MoO6)2 by Materials Project

doi:10.17188/1330170

Title: Materials Data on Li3Ge3(MoO6)2 by Materials Project

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Abstract

Li3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.53 Å) Li–O bond lengths. Mo+4.50+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.02 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–O bond lengths are 1.77 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mo+4.50+, and one Ge4+ atom.

Publication Date:: Thu Apr 30 04:00:00 UTC 2020

Other Number(s):: mp-1013795

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; Ge-Li-Mo-O; Li3Ge3(MoO6)2; crystal structure

OSTI Identifier:: 1330170

DOI:: https://doi.org/10.17188/1330170

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                    Materials Data on Li3Ge3(MoO6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1330170.

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                    Materials Data on Li3Ge3(MoO6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1330170

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                    2020.  
"Materials Data on Li3Ge3(MoO6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1330170.  https://www.osti.gov/servlets/purl/1330170. Pub date:Thu Apr 30 04:00:00 UTC 2020

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@article{osti_1330170,

  title        = {Materials Data on Li3Ge3(MoO6)2 by Materials Project},

  
  abstractNote = {Li3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.53 Å) Li–O bond lengths. Mo+4.50+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.02 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–O bond lengths are 1.77 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mo+4.50+, and one Ge4+ atom.},

  doi          = {10.17188/1330170},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 04:00:00 UTC 2020},

  month        = {Thu Apr 30 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1330170

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