Materials Data on LiCeSn by Materials Project

doi:10.17188/1188405

Title: Materials Data on LiCeSn by Materials Project

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Abstract

LiCeSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Sn atoms. All Li–Ce bond lengths are 2.92 Å. All Li–Sn bond lengths are 2.92 Å. Ce is bonded in a distorted q6 geometry to four equivalent Li and six equivalent Sn atoms. All Ce–Sn bond lengths are 3.37 Å. Sn is bonded to four equivalent Li and six equivalent Ce atoms to form a mixture of distorted face and corner-sharing SnLi4Ce6 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-11830

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; LiCeSn; Ce-Li-Sn

OSTI Identifier:: 1188405

DOI:: https://doi.org/10.17188/1188405

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                    The Materials Project. Materials Data on LiCeSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188405.

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                    The Materials Project. Materials Data on LiCeSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1188405

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                    The Materials Project. 2020.  
"Materials Data on LiCeSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1188405.  https://www.osti.gov/servlets/purl/1188405. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1188405,

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

  author       = {The Materials Project},

  abstractNote = {LiCeSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Sn atoms. All Li–Ce bond lengths are 2.92 Å. All Li–Sn bond lengths are 2.92 Å. Ce is bonded in a distorted q6 geometry to four equivalent Li and six equivalent Sn atoms. All Ce–Sn bond lengths are 3.37 Å. Sn is bonded to four equivalent Li and six equivalent Ce atoms to form a mixture of distorted face and corner-sharing SnLi4Ce6 tetrahedra.},

  doi          = {10.17188/1188405},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1188405

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