Materials Data on SnGeO3 by Materials Project

doi:10.17188/1667054

Title: Materials Data on SnGeO3 by Materials Project

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Abstract

SnGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn2+ is bonded to twelve equivalent O2- atoms to form SnO12 cuboctahedra that share corners with twelve equivalent SnO12 cuboctahedra, faces with six equivalent SnO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Sn–O bond lengths are 2.73 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.93 Å. O2- is bonded in a linear geometry to four equivalent Sn2+ and two equivalent Ge4+ atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-1187065

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; SnGeO3; Ge-O-Sn

OSTI Identifier:: 1667054

DOI:: https://doi.org/10.17188/1667054

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                    The Materials Project. Materials Data on SnGeO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1667054.

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                    The Materials Project. Materials Data on SnGeO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1667054

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                    The Materials Project. 2020.  
"Materials Data on SnGeO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1667054.  https://www.osti.gov/servlets/purl/1667054. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1667054,

  title        = {Materials Data on SnGeO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SnGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn2+ is bonded to twelve equivalent O2- atoms to form SnO12 cuboctahedra that share corners with twelve equivalent SnO12 cuboctahedra, faces with six equivalent SnO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Sn–O bond lengths are 2.73 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.93 Å. O2- is bonded in a linear geometry to four equivalent Sn2+ and two equivalent Ge4+ atoms.},

  doi          = {10.17188/1667054},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1667054

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