Materials Data on CsRbP by Materials Project

doi:10.17188/1325808

Title: Materials Data on CsRbP by Materials Project

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Abstract

CsRbP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cs1+ is bonded to four equivalent P2- atoms to form CsP4 tetrahedra that share corners with four equivalent RbP4 tetrahedra, corners with twelve equivalent CsP4 tetrahedra, and edges with six equivalent RbP4 tetrahedra. All Cs–P bond lengths are 3.61 Å. Rb1+ is bonded to four equivalent P2- atoms to form RbP4 tetrahedra that share corners with four equivalent CsP4 tetrahedra, corners with twelve equivalent RbP4 tetrahedra, and edges with six equivalent CsP4 tetrahedra. All Rb–P bond lengths are 3.61 Å. P2- is bonded in a body-centered cubic geometry to four equivalent Cs1+ and four equivalent Rb1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1009544

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; CsRbP; Cs-P-Rb

OSTI Identifier:: 1325808

DOI:: https://doi.org/10.17188/1325808

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                    The Materials Project. Materials Data on CsRbP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325808.

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                    The Materials Project. Materials Data on CsRbP by Materials Project.  United States.  doi:https://doi.org/10.17188/1325808

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                    The Materials Project. 2020.  
"Materials Data on CsRbP by Materials Project".  United States.  doi:https://doi.org/10.17188/1325808.  https://www.osti.gov/servlets/purl/1325808. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1325808,

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

  author       = {The Materials Project},

  abstractNote = {CsRbP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cs1+ is bonded to four equivalent P2- atoms to form CsP4 tetrahedra that share corners with four equivalent RbP4 tetrahedra, corners with twelve equivalent CsP4 tetrahedra, and edges with six equivalent RbP4 tetrahedra. All Cs–P bond lengths are 3.61 Å. Rb1+ is bonded to four equivalent P2- atoms to form RbP4 tetrahedra that share corners with four equivalent CsP4 tetrahedra, corners with twelve equivalent RbP4 tetrahedra, and edges with six equivalent CsP4 tetrahedra. All Rb–P bond lengths are 3.61 Å. P2- is bonded in a body-centered cubic geometry to four equivalent Cs1+ and four equivalent Rb1+ atoms.},

  doi          = {10.17188/1325808},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325808

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