Materials Data on RbTeAu by Materials Project

doi:10.17188/1312919

Title: Materials Data on RbTeAu by Materials Project

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Abstract

RbAuTe crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to four equivalent Au1+ and six equivalent Te2- atoms. All Rb–Au bond lengths are 3.70 Å. There are four shorter (3.99 Å) and two longer (4.04 Å) Rb–Te bond lengths. Au1+ is bonded in a 2-coordinate geometry to four equivalent Rb1+, two equivalent Au1+, and two equivalent Te2- atoms. Both Au–Au bond lengths are 3.00 Å. Both Au–Te bond lengths are 2.65 Å. Te2- is bonded in a 8-coordinate geometry to six equivalent Rb1+ and two equivalent Au1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-9008

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; RbTeAu; Au-Rb-Te

OSTI Identifier:: 1312919

DOI:: https://doi.org/10.17188/1312919

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                    The Materials Project. Materials Data on RbTeAu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312919.

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                    The Materials Project. Materials Data on RbTeAu by Materials Project.  United States.  doi:https://doi.org/10.17188/1312919

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                    The Materials Project. 2020.  
"Materials Data on RbTeAu by Materials Project".  United States.  doi:https://doi.org/10.17188/1312919.  https://www.osti.gov/servlets/purl/1312919. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1312919,

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

  author       = {The Materials Project},

  abstractNote = {RbAuTe crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to four equivalent Au1+ and six equivalent Te2- atoms. All Rb–Au bond lengths are 3.70 Å. There are four shorter (3.99 Å) and two longer (4.04 Å) Rb–Te bond lengths. Au1+ is bonded in a 2-coordinate geometry to four equivalent Rb1+, two equivalent Au1+, and two equivalent Te2- atoms. Both Au–Au bond lengths are 3.00 Å. Both Au–Te bond lengths are 2.65 Å. Te2- is bonded in a 8-coordinate geometry to six equivalent Rb1+ and two equivalent Au1+ atoms.},

  doi          = {10.17188/1312919},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1312919

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