Materials Data on Ba2CdMoO6 by Materials Project

doi:10.17188/1686563

Title: Materials Data on Ba2CdMoO6 by Materials Project

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Abstract

Ba2MoCdO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent MoO6 octahedra, and faces with four equivalent CdO6 octahedra. All Ba–O bond lengths are 3.00 Å. Mo6+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent CdO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 1.95 Å. Cd2+ is bonded to six equivalent O2- atoms to form CdO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–O bond lengths are 2.29 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Mo6+, and one Cd2+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1207118

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; Ba2CdMoO6; Ba-Cd-Mo-O

OSTI Identifier:: 1686563

DOI:: https://doi.org/10.17188/1686563

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                    The Materials Project. Materials Data on Ba2CdMoO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1686563.

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                    The Materials Project. Materials Data on Ba2CdMoO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1686563

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                    The Materials Project. 2020.  
"Materials Data on Ba2CdMoO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1686563.  https://www.osti.gov/servlets/purl/1686563. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1686563,

  title        = {Materials Data on Ba2CdMoO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba2MoCdO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent MoO6 octahedra, and faces with four equivalent CdO6 octahedra. All Ba–O bond lengths are 3.00 Å. Mo6+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent CdO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 1.95 Å. Cd2+ is bonded to six equivalent O2- atoms to form CdO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–O bond lengths are 2.29 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Mo6+, and one Cd2+ atom.},

  doi          = {10.17188/1686563},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1686563

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