Materials Data on RbSn by Materials Project

doi:10.17188/1187546

Title: Materials Data on RbSn by Materials Project

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Abstract

RbSn crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.94–4.00 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.89–4.04 Å. Sn is bonded in a 10-coordinate geometry to seven Rb and three equivalent Sn atoms. There are one shorter (3.00 Å) and two longer (3.01 Å) Sn–Sn bond lengths.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-11054

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; RbSn; Rb-Sn

OSTI Identifier:: 1187546

DOI:: https://doi.org/10.17188/1187546

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                    The Materials Project. Materials Data on RbSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187546.

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                    The Materials Project. Materials Data on RbSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1187546

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                    The Materials Project. 2020.  
"Materials Data on RbSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1187546.  https://www.osti.gov/servlets/purl/1187546. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1187546,

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

  author       = {The Materials Project},

  abstractNote = {RbSn crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.94–4.00 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.89–4.04 Å. Sn is bonded in a 10-coordinate geometry to seven Rb and three equivalent Sn atoms. There are one shorter (3.00 Å) and two longer (3.01 Å) Sn–Sn bond lengths.},

  doi          = {10.17188/1187546},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1187546

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