Materials Data on Rb3Li by Materials Project

doi:10.17188/1314679

Title: Materials Data on Rb3Li by Materials Project

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Abstract

(Rb)3Li is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four lithium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb atoms to form a mixture of distorted edge and corner-sharing RbRb4 tetrahedra. All Rb–Rb bond lengths are 4.46 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:: 2020-05-03

Other Number(s):: mp-974950

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; Rb3Li; Li-Rb

OSTI Identifier:: 1314679

DOI:: https://doi.org/10.17188/1314679

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                    The Materials Project. Materials Data on Rb3Li by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314679.

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                    The Materials Project. Materials Data on Rb3Li by Materials Project.  United States.  doi:https://doi.org/10.17188/1314679

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                    The Materials Project. 2020.  
"Materials Data on Rb3Li by Materials Project".  United States.  doi:https://doi.org/10.17188/1314679.  https://www.osti.gov/servlets/purl/1314679. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1314679,

  title        = {Materials Data on Rb3Li by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Rb)3Li is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four lithium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb atoms to form a mixture of distorted edge and corner-sharing RbRb4 tetrahedra. All Rb–Rb bond lengths are 4.46 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1314679},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1314679

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