Materials Data on CsRb2Sb by Materials Project

doi:10.17188/1316621

Title: Materials Data on CsRb2Sb by Materials Project

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Abstract

Rb2CsSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ and six equivalent Sb3- atoms. All Cs–Rb bond lengths are 3.92 Å. All Cs–Sb bond lengths are 4.53 Å. Rb1+ is bonded in a distorted body-centered cubic geometry to four equivalent Cs1+ and four equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.92 Å. Sb3- is bonded in a body-centered cubic geometry to six equivalent Cs1+ and eight equivalent Rb1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-984761

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; CsRb2Sb; Cs-Rb-Sb

OSTI Identifier:: 1316621

DOI:: https://doi.org/10.17188/1316621

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                    The Materials Project. Materials Data on CsRb2Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316621.

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                    The Materials Project. Materials Data on CsRb2Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1316621

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                    The Materials Project. 2020.  
"Materials Data on CsRb2Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1316621.  https://www.osti.gov/servlets/purl/1316621. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1316621,

  title        = {Materials Data on CsRb2Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2CsSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ and six equivalent Sb3- atoms. All Cs–Rb bond lengths are 3.92 Å. All Cs–Sb bond lengths are 4.53 Å. Rb1+ is bonded in a distorted body-centered cubic geometry to four equivalent Cs1+ and four equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.92 Å. Sb3- is bonded in a body-centered cubic geometry to six equivalent Cs1+ and eight equivalent Rb1+ atoms.},

  doi          = {10.17188/1316621},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316621

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