Materials Data on Li3Fe2(GeO4)3 by Materials Project

doi:10.17188/1330382

Title: Materials Data on Li3Fe2(GeO4)3 by Materials Project

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Abstract

Li3Fe2(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent O atoms. There are four shorter (2.31 Å) and four longer (2.47 Å) Li–O bond lengths. Fe is bonded to six equivalent O atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 1.96 Å. Ge is bonded to four equivalent O atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Ge–O bond lengths are 1.78 Å. O is bonded to two equivalent Li, one Fe, and one Ge atom to form a mixture of distorted edge and corner-sharing OLi2FeGe trigonal pyramids.

Publication Date:: 2020-04-29

Other Number(s):: mp-1013849

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; Fe-Ge-Li-O; Li3Fe2(GeO4)3; crystal structure

OSTI Identifier:: 1330382

DOI:: https://doi.org/10.17188/1330382

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                    Materials Data on Li3Fe2(GeO4)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1330382.

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                    Materials Data on Li3Fe2(GeO4)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1330382

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                    2020.  
"Materials Data on Li3Fe2(GeO4)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1330382.  https://www.osti.gov/servlets/purl/1330382. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1330382,

  title        = {Materials Data on Li3Fe2(GeO4)3 by Materials Project},

  
  abstractNote = {Li3Fe2(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent O atoms. There are four shorter (2.31 Å) and four longer (2.47 Å) Li–O bond lengths. Fe is bonded to six equivalent O atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 1.96 Å. Ge is bonded to four equivalent O atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Ge–O bond lengths are 1.78 Å. O is bonded to two equivalent Li, one Fe, and one Ge atom to form a mixture of distorted edge and corner-sharing OLi2FeGe trigonal pyramids.},

  doi          = {10.17188/1330382},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1330382

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