Materials Data on RbBH4 by Materials Project

doi:10.17188/1663840

Title: Materials Data on RbBH4 by Materials Project

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Abstract

RbBH4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve equivalent H+0.50+ atoms. All Rb–H bond lengths are 3.00 Å. B3- is bonded in a tetrahedral geometry to four equivalent H+0.50+ atoms. All B–H bond lengths are 1.23 Å. H+0.50+ is bonded in a single-bond geometry to three equivalent Rb1+ and one B3- atom.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-1219553

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; RbBH4; B-H-Rb

OSTI Identifier:: 1663840

DOI:: https://doi.org/10.17188/1663840

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                    The Materials Project. Materials Data on RbBH4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663840.

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                    The Materials Project. Materials Data on RbBH4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663840

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                    The Materials Project. 2020.  
"Materials Data on RbBH4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663840.  https://www.osti.gov/servlets/purl/1663840. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1663840,

  title        = {Materials Data on RbBH4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbBH4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve equivalent H+0.50+ atoms. All Rb–H bond lengths are 3.00 Å. B3- is bonded in a tetrahedral geometry to four equivalent H+0.50+ atoms. All B–H bond lengths are 1.23 Å. H+0.50+ is bonded in a single-bond geometry to three equivalent Rb1+ and one B3- atom.},

  doi          = {10.17188/1663840},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1663840

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