Materials Data on LiNdSn by Materials Project

doi:10.17188/1189140

Title: Materials Data on LiNdSn by Materials Project

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Abstract

LiNdSn 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 Nd and four equivalent Sn atoms. All Li–Nd bond lengths are 2.92 Å. All Li–Sn bond lengths are 2.92 Å. Nd is bonded in a 10-coordinate geometry to four equivalent Li and six equivalent Sn atoms. All Nd–Sn bond lengths are 3.37 Å. Sn is bonded to four equivalent Li and six equivalent Nd atoms to form a mixture of distorted face and corner-sharing SnLi4Nd6 tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-12719

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; LiNdSn; Li-Nd-Sn

OSTI Identifier:: 1189140

DOI:: https://doi.org/10.17188/1189140

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                    The Materials Project. Materials Data on LiNdSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189140.

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                    The Materials Project. Materials Data on LiNdSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1189140

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                    The Materials Project. 2020.  
"Materials Data on LiNdSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1189140.  https://www.osti.gov/servlets/purl/1189140. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1189140,

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

  author       = {The Materials Project},

  abstractNote = {LiNdSn 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 Nd and four equivalent Sn atoms. All Li–Nd bond lengths are 2.92 Å. All Li–Sn bond lengths are 2.92 Å. Nd is bonded in a 10-coordinate geometry to four equivalent Li and six equivalent Sn atoms. All Nd–Sn bond lengths are 3.37 Å. Sn is bonded to four equivalent Li and six equivalent Nd atoms to form a mixture of distorted face and corner-sharing SnLi4Nd6 tetrahedra.},

  doi          = {10.17188/1189140},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1189140

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