Materials Data on RbN3 by Materials Project

doi:10.17188/1276902

Title: Materials Data on RbN3 by Materials Project

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Abstract

RbN3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent N+0.33- atoms. All Rb–N bond lengths are 3.20 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one N+0.33- atom. The N–N bond length is 1.19 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-581833

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; RbN3; N-Rb

OSTI Identifier:: 1276902

DOI:: https://doi.org/10.17188/1276902

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                    The Materials Project. Materials Data on RbN3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276902.

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                    The Materials Project. Materials Data on RbN3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276902

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                    The Materials Project. 2020.  
"Materials Data on RbN3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276902.  https://www.osti.gov/servlets/purl/1276902. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1276902,

  title        = {Materials Data on RbN3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbN3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent N+0.33- atoms. All Rb–N bond lengths are 3.20 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one N+0.33- atom. The N–N bond length is 1.19 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms.},

  doi          = {10.17188/1276902},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1276902

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