Materials Data on Sn4BRh6 by Materials Project

doi:10.17188/1204489

Title: Materials Data on Sn4BRh6 by Materials Project

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Abstract

Rh6BSn4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rh is bonded in a 1-coordinate geometry to one B and five Sn atoms. The Rh–B bond length is 2.10 Å. There are a spread of Rh–Sn bond distances ranging from 2.72–2.87 Å. B is bonded in an octahedral geometry to six equivalent Rh atoms. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the third Sn site, Sn is bonded in a distorted q6 geometry to nine equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-21

Other Number(s):: mp-30061

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; Sn4BRh6; B-Rh-Sn

OSTI Identifier:: 1204489

DOI:: https://doi.org/10.17188/1204489

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                    The Materials Project. Materials Data on Sn4BRh6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204489.

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                    The Materials Project. Materials Data on Sn4BRh6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204489

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                    The Materials Project. 2020.  
"Materials Data on Sn4BRh6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204489.  https://www.osti.gov/servlets/purl/1204489. Pub date:Tue Jul 21 00:00:00 EDT 2020

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@article{osti_1204489,

  title        = {Materials Data on Sn4BRh6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rh6BSn4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rh is bonded in a 1-coordinate geometry to one B and five Sn atoms. The Rh–B bond length is 2.10 Å. There are a spread of Rh–Sn bond distances ranging from 2.72–2.87 Å. B is bonded in an octahedral geometry to six equivalent Rh atoms. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the third Sn site, Sn is bonded in a distorted q6 geometry to nine equivalent Rh atoms.},

  doi          = {10.17188/1204489},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1204489

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