Materials Data on RbMoO3 by Materials Project

doi:10.17188/1314759

Title: Materials Data on RbMoO3 by Materials Project

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Abstract

RbMoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent O2- atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Rb–O bond lengths are 2.87 Å. Mo5+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 2.03 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Mo5+ atoms to form a mixture of distorted face, edge, and corner-sharing ORb4Mo2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-975292

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; RbMoO3; Mo-O-Rb

OSTI Identifier:: 1314759

DOI:: https://doi.org/10.17188/1314759

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                    The Materials Project. Materials Data on RbMoO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314759.

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                    The Materials Project. Materials Data on RbMoO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314759

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                    The Materials Project. 2020.  
"Materials Data on RbMoO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314759.  https://www.osti.gov/servlets/purl/1314759. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314759,

  title        = {Materials Data on RbMoO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbMoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent O2- atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Rb–O bond lengths are 2.87 Å. Mo5+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 2.03 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Mo5+ atoms to form a mixture of distorted face, edge, and corner-sharing ORb4Mo2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},

  doi          = {10.17188/1314759},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1314759

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