Materials Data on CeSiBRh3 by Materials Project

doi:10.17188/1718450

Title: Materials Data on CeSiBRh3 by Materials Project

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Abstract

CeRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Ce–Rh bond lengths are 3.26 Å. All Ce–B bond lengths are 3.19 Å. All Ce–Si bond lengths are 3.19 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ce, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.31 Å. Both Rh–Si bond lengths are 2.39 Å. B is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1226584

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; CeSiBRh3; B-Ce-Rh-Si

OSTI Identifier:: 1718450

DOI:: https://doi.org/10.17188/1718450

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                    The Materials Project. Materials Data on CeSiBRh3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1718450.

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                    The Materials Project. Materials Data on CeSiBRh3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1718450

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                    The Materials Project. 2020.  
"Materials Data on CeSiBRh3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1718450.  https://www.osti.gov/servlets/purl/1718450. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1718450,

  title        = {Materials Data on CeSiBRh3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Ce–Rh bond lengths are 3.26 Å. All Ce–B bond lengths are 3.19 Å. All Ce–Si bond lengths are 3.19 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ce, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.31 Å. Both Rh–Si bond lengths are 2.39 Å. B is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Rh atoms.},

  doi          = {10.17188/1718450},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1718450

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