Materials Data on RbAuSe by Materials Project

doi:10.17188/1314013

Title: Materials Data on RbAuSe by Materials Project

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Abstract

RbAuSe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to two equivalent Au1+ and five equivalent Se2- atoms. Both Rb–Au bond lengths are 3.57 Å. There are a spread of Rb–Se bond distances ranging from 3.51–3.90 Å. Au1+ is bonded in a distorted square co-planar geometry to two equivalent Rb1+ and two equivalent Se2- atoms. Both Au–Se bond lengths are 2.46 Å. Se2- is bonded to five equivalent Rb1+ and two equivalent Au1+ atoms to form a mixture of distorted edge and corner-sharing SeRb5Au2 pentagonal bipyramids.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-9731

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; RbAuSe; Au-Rb-Se

OSTI Identifier:: 1314013

DOI:: https://doi.org/10.17188/1314013

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                    The Materials Project. Materials Data on RbAuSe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314013.

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                    The Materials Project. Materials Data on RbAuSe by Materials Project.  United States.  doi:https://doi.org/10.17188/1314013

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                    The Materials Project. 2020.  
"Materials Data on RbAuSe by Materials Project".  United States.  doi:https://doi.org/10.17188/1314013.  https://www.osti.gov/servlets/purl/1314013. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1314013,

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

  author       = {The Materials Project},

  abstractNote = {RbAuSe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to two equivalent Au1+ and five equivalent Se2- atoms. Both Rb–Au bond lengths are 3.57 Å. There are a spread of Rb–Se bond distances ranging from 3.51–3.90 Å. Au1+ is bonded in a distorted square co-planar geometry to two equivalent Rb1+ and two equivalent Se2- atoms. Both Au–Se bond lengths are 2.46 Å. Se2- is bonded to five equivalent Rb1+ and two equivalent Au1+ atoms to form a mixture of distorted edge and corner-sharing SeRb5Au2 pentagonal bipyramids.},

  doi          = {10.17188/1314013},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314013

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