Materials Data on Rb3Sb by Materials Project

doi:10.17188/1191774

Title: Materials Data on Rb3Sb by Materials Project

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Abstract

Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-16319

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; Rb3Sb; Rb-Sb

OSTI Identifier:: 1191774

DOI:: https://doi.org/10.17188/1191774

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                    The Materials Project. Materials Data on Rb3Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191774.

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                    The Materials Project. Materials Data on Rb3Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1191774

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                    The Materials Project. 2020.  
"Materials Data on Rb3Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1191774.  https://www.osti.gov/servlets/purl/1191774. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1191774,

  title        = {Materials Data on Rb3Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.},

  doi          = {10.17188/1191774},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1191774

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