Materials Data on LiZnP by Materials Project

doi:10.17188/1275212

Title: Materials Data on LiZnP by Materials Project

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Abstract

LiZnP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Zn2+ and four equivalent P3- atoms. All Li–Zn bond lengths are 2.45 Å. All Li–P bond lengths are 2.45 Å. Zn2+ is bonded in a 4-coordinate geometry to four equivalent Li1+ and six equivalent P3- atoms. All Zn–P bond lengths are 2.83 Å. P3- is bonded to four equivalent Li1+ and six equivalent Zn2+ atoms to form a mixture of distorted corner and face-sharing PLi4Zn6 tetrahedra.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-569685

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; LiZnP; Li-P-Zn

OSTI Identifier:: 1275212

DOI:: https://doi.org/10.17188/1275212

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                    The Materials Project. Materials Data on LiZnP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275212.

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                    The Materials Project. Materials Data on LiZnP by Materials Project.  United States.  doi:https://doi.org/10.17188/1275212

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                    The Materials Project. 2020.  
"Materials Data on LiZnP by Materials Project".  United States.  doi:https://doi.org/10.17188/1275212.  https://www.osti.gov/servlets/purl/1275212. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1275212,

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

  author       = {The Materials Project},

  abstractNote = {LiZnP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Zn2+ and four equivalent P3- atoms. All Li–Zn bond lengths are 2.45 Å. All Li–P bond lengths are 2.45 Å. Zn2+ is bonded in a 4-coordinate geometry to four equivalent Li1+ and six equivalent P3- atoms. All Zn–P bond lengths are 2.83 Å. P3- is bonded to four equivalent Li1+ and six equivalent Zn2+ atoms to form a mixture of distorted corner and face-sharing PLi4Zn6 tetrahedra.},

  doi          = {10.17188/1275212},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275212

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