Materials Data on Rb3Mg by Materials Project

doi:10.17188/1753857

Title: Materials Data on Rb3Mg by Materials Project

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Abstract

(Rb)3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb atoms. All Rb–Rb bond lengths are 4.40 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-05

Other Number(s):: mp-1186852

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; Rb3Mg; Mg-Rb

OSTI Identifier:: 1753857

DOI:: https://doi.org/10.17188/1753857

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                    The Materials Project. Materials Data on Rb3Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753857.

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                    The Materials Project. Materials Data on Rb3Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1753857

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                    The Materials Project. 2020.  
"Materials Data on Rb3Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1753857.  https://www.osti.gov/servlets/purl/1753857. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1753857,

  title        = {Materials Data on Rb3Mg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Rb)3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb atoms. All Rb–Rb bond lengths are 4.40 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1753857},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1753857

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