Materials Data on Mg3Si3(SnO6)2 by Materials Project

doi:10.17188/1320639

Title: Materials Data on Mg3Si3(SnO6)2 by Materials Project

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Abstract

Mg3Si3(SnO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Mg2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.34 Å) and four longer (2.41 Å) Mg–O bond lengths. Sn3+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Sn–O bond lengths are 2.21 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent SnO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Si–O bond lengths are 1.67 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Mg2+, one Sn3+, and one Si4+ atom.

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mvc-3630

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; Mg-O-Si-Sn; Mg3Si3(SnO6)2; crystal structure

OSTI Identifier:: 1320639

DOI:: https://doi.org/10.17188/1320639

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                    Materials Data on Mg3Si3(SnO6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1320639.

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                    Materials Data on Mg3Si3(SnO6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1320639

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                    2020.  
"Materials Data on Mg3Si3(SnO6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1320639.  https://www.osti.gov/servlets/purl/1320639. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1320639,

  title        = {Materials Data on Mg3Si3(SnO6)2 by Materials Project},

  
  abstractNote = {Mg3Si3(SnO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Mg2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.34 Å) and four longer (2.41 Å) Mg–O bond lengths. Sn3+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Sn–O bond lengths are 2.21 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent SnO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Si–O bond lengths are 1.67 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Mg2+, one Sn3+, and one Si4+ atom.},

  doi          = {10.17188/1320639},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1320639

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