Materials Data on Mg3Ge3(MoO6)2 by Materials Project

doi:10.17188/1321006

Title: Materials Data on Mg3Ge3(MoO6)2 by Materials Project

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Abstract

Mg3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Mg2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.31 Å) and four longer (2.43 Å) Mg–O bond lengths. Mo3+ 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 2.14 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 57°. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Mg2+, one Mo3+, and one Ge4+ atom.

Publication Date:: Sat May 02 04:00:00 UTC 2020

Other Number(s):: mvc-4434

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-Mg-Mo-O; Mg3Ge3(MoO6)2; crystal structure

OSTI Identifier:: 1321006

DOI:: https://doi.org/10.17188/1321006

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                    Materials Data on Mg3Ge3(MoO6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1321006.

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                    Materials Data on Mg3Ge3(MoO6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1321006

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                    2020.  
"Materials Data on Mg3Ge3(MoO6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1321006.  https://www.osti.gov/servlets/purl/1321006. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1321006,

  title        = {Materials Data on Mg3Ge3(MoO6)2 by Materials Project},

  
  abstractNote = {Mg3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Mg2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.31 Å) and four longer (2.43 Å) Mg–O bond lengths. Mo3+ 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 2.14 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 57°. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Mg2+, one Mo3+, and one Ge4+ atom.},

  doi          = {10.17188/1321006},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 04:00:00 UTC 2020},

  month        = {Sat May 02 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1321006

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