Materials Data on Ba2EuMoO6 by Materials Project

doi:10.17188/1654687

Title: Materials Data on Ba2EuMoO6 by Materials Project

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Abstract

Ba2EuMoO6 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 EuO6 octahedra, and faces with four equivalent MoO6 octahedra. All Ba–O bond lengths are 3.06 Å. Eu2+ is bonded to six equivalent O2- atoms to form EuO6 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 Eu–O bond lengths are 2.35 Å. Mo6+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent EuO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 1.97 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Eu2+, and one Mo6+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-1205758

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; Ba2EuMoO6; Ba-Eu-Mo-O

OSTI Identifier:: 1654687

DOI:: https://doi.org/10.17188/1654687

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                    The Materials Project. Materials Data on Ba2EuMoO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1654687.

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                    The Materials Project. Materials Data on Ba2EuMoO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1654687

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                    The Materials Project. 2020.  
"Materials Data on Ba2EuMoO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1654687.  https://www.osti.gov/servlets/purl/1654687. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1654687,

  title        = {Materials Data on Ba2EuMoO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba2EuMoO6 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 EuO6 octahedra, and faces with four equivalent MoO6 octahedra. All Ba–O bond lengths are 3.06 Å. Eu2+ is bonded to six equivalent O2- atoms to form EuO6 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 Eu–O bond lengths are 2.35 Å. Mo6+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent EuO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 1.97 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Eu2+, and one Mo6+ atom.},

  doi          = {10.17188/1654687},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1654687

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