Materials Data on Ca3Si3(SnO6)2 by Materials Project

doi:10.17188/1320670

Title: Materials Data on Ca3Si3(SnO6)2 by Materials Project

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Abstract

Ca3Si3(SnO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.46 Å) and four longer (2.56 Å) Ca–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 2.26 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 53°. All Si–O bond lengths are 1.67 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+, one Sn3+, and one Si4+ atom.

Publication Date:: Wed Apr 29 04:00:00 UTC 2020

Other Number(s):: mvc-3709

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; Ca-O-Si-Sn; Ca3Si3(SnO6)2; crystal structure

OSTI Identifier:: 1320670

DOI:: https://doi.org/10.17188/1320670

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                    Materials Data on Ca3Si3(SnO6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1320670.

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                    Materials Data on Ca3Si3(SnO6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1320670

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                    2020.  
"Materials Data on Ca3Si3(SnO6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1320670.  https://www.osti.gov/servlets/purl/1320670. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1320670,

  title        = {Materials Data on Ca3Si3(SnO6)2 by Materials Project},

  
  abstractNote = {Ca3Si3(SnO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.46 Å) and four longer (2.56 Å) Ca–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 2.26 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 53°. All Si–O bond lengths are 1.67 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+, one Sn3+, and one Si4+ atom.},

  doi          = {10.17188/1320670},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 04:00:00 UTC 2020},

  month        = {Wed Apr 29 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1320670

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