Materials Data on RbBa3 by Materials Project

doi:10.17188/1314790

Title: Materials Data on RbBa3 by Materials Project

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Abstract

RbBa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. All Rb–Ba bond lengths are 4.49 Å. There are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Ba atoms. All Ba–Ba bond lengths are 4.49 Å. In the second Ba site, Ba is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-975397

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; RbBa3; Ba-Rb

OSTI Identifier:: 1314790

DOI:: https://doi.org/10.17188/1314790

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                    The Materials Project. Materials Data on RbBa3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314790.

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                    The Materials Project. Materials Data on RbBa3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314790

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                    The Materials Project. 2020.  
"Materials Data on RbBa3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314790.  https://www.osti.gov/servlets/purl/1314790. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1314790,

  title        = {Materials Data on RbBa3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbBa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. All Rb–Ba bond lengths are 4.49 Å. There are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Ba atoms. All Ba–Ba bond lengths are 4.49 Å. In the second Ba site, Ba is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.},

  doi          = {10.17188/1314790},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314790

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