Materials Data on CeSi2Rh3 by Materials Project

doi:10.17188/1663017

Title: Materials Data on CeSi2Rh3 by Materials Project

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Abstract

CeRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, twelve Rh, and six equivalent Si atoms. Both Ce–Ce bond lengths are 3.61 Å. There are a spread of Ce–Rh bond distances ranging from 3.11–3.56 Å. There are a spread of Ce–Si bond distances ranging from 3.17–3.36 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ce and four equivalent Si atoms. There are two shorter (2.43 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six Rh atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-1213768

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; CeSi2Rh3; Ce-Rh-Si

OSTI Identifier:: 1663017

DOI:: https://doi.org/10.17188/1663017

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                    The Materials Project. Materials Data on CeSi2Rh3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663017.

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                    The Materials Project. Materials Data on CeSi2Rh3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663017

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                    The Materials Project. 2020.  
"Materials Data on CeSi2Rh3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663017.  https://www.osti.gov/servlets/purl/1663017. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1663017,

  title        = {Materials Data on CeSi2Rh3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, twelve Rh, and six equivalent Si atoms. Both Ce–Ce bond lengths are 3.61 Å. There are a spread of Ce–Rh bond distances ranging from 3.11–3.56 Å. There are a spread of Ce–Si bond distances ranging from 3.17–3.36 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ce and four equivalent Si atoms. There are two shorter (2.43 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six Rh atoms.},

  doi          = {10.17188/1663017},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1663017

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