Materials Data on Ce3Si2 by Materials Project

doi:10.17188/1736384

Title: Materials Data on Ce3Si2 by Materials Project

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Abstract

Ce3Si2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a square co-planar geometry to four equivalent Si atoms. All Ce–Si bond lengths are 3.08 Å. In the second Ce site, Ce is bonded in a distorted hexagonal planar geometry to six equivalent Si atoms. There are two shorter (3.05 Å) and four longer (3.10 Å) Ce–Si bond lengths. Si is bonded in a 9-coordinate geometry to eight Ce and one Si atom. The Si–Si bond length is 2.46 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1079007

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; Ce3Si2; Ce-Si

OSTI Identifier:: 1736384

DOI:: https://doi.org/10.17188/1736384

Citation Formats


                    The Materials Project. Materials Data on Ce3Si2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1736384.

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                    The Materials Project. Materials Data on Ce3Si2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1736384

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                    The Materials Project. 2020.  
"Materials Data on Ce3Si2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1736384.  https://www.osti.gov/servlets/purl/1736384. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1736384,

  title        = {Materials Data on Ce3Si2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce3Si2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a square co-planar geometry to four equivalent Si atoms. All Ce–Si bond lengths are 3.08 Å. In the second Ce site, Ce is bonded in a distorted hexagonal planar geometry to six equivalent Si atoms. There are two shorter (3.05 Å) and four longer (3.10 Å) Ce–Si bond lengths. Si is bonded in a 9-coordinate geometry to eight Ce and one Si atom. The Si–Si bond length is 2.46 Å.},

  doi          = {10.17188/1736384},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1736384

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