Materials Data on Rb3Mg by Materials Project

doi:10.17188/1752002

Title: Materials Data on Rb3Mg by Materials Project

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Abstract

Rb3Mg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. There are a spread of Rb–Rb bond distances ranging from 4.33–4.89 Å. Both Rb–Mg bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Rb bond lengths are 4.52 Å. Both Rb–Mg bond lengths are 4.32 Å. In the third Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Mg bond lengths are 4.32 Å. Mg is bonded in a 6-coordinate geometry to six Rb atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1186860

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:: 1752002

DOI:: https://doi.org/10.17188/1752002

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                    The Materials Project. Materials Data on Rb3Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752002.

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                    The Materials Project. Materials Data on Rb3Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1752002

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                    The Materials Project. 2020.  
"Materials Data on Rb3Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1752002.  https://www.osti.gov/servlets/purl/1752002. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1752002,

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

  author       = {The Materials Project},

  abstractNote = {Rb3Mg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. There are a spread of Rb–Rb bond distances ranging from 4.33–4.89 Å. Both Rb–Mg bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Rb bond lengths are 4.52 Å. Both Rb–Mg bond lengths are 4.32 Å. In the third Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Mg bond lengths are 4.32 Å. Mg is bonded in a 6-coordinate geometry to six Rb atoms.},

  doi          = {10.17188/1752002},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1752002

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