Materials Data on CdGeO3 by Materials Project

doi:10.17188/1349487

Title: Materials Data on CdGeO3 by Materials Project

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Abstract

CdGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cd2+ is bonded to twelve equivalent O2- atoms to form CdO12 cuboctahedra that share corners with twelve equivalent CdO12 cuboctahedra, faces with six equivalent CdO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Cd–O bond lengths are 2.67 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 CdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.89 Å. O2- is bonded in a distorted linear geometry to four equivalent Cd2+ and two equivalent Ge4+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-1016903

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; CdGeO3; Cd-Ge-O

OSTI Identifier:: 1349487

DOI:: https://doi.org/10.17188/1349487

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                    The Materials Project. Materials Data on CdGeO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1349487.

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                    The Materials Project. Materials Data on CdGeO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1349487

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                    The Materials Project. 2020.  
"Materials Data on CdGeO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1349487.  https://www.osti.gov/servlets/purl/1349487. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1349487,

  title        = {Materials Data on CdGeO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cd2+ is bonded to twelve equivalent O2- atoms to form CdO12 cuboctahedra that share corners with twelve equivalent CdO12 cuboctahedra, faces with six equivalent CdO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Cd–O bond lengths are 2.67 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 CdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.89 Å. O2- is bonded in a distorted linear geometry to four equivalent Cd2+ and two equivalent Ge4+ atoms.},

  doi          = {10.17188/1349487},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1349487

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