Materials Data on LiZnP by Materials Project

doi:10.17188/1186709

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 to four equivalent P3- atoms to form LiP4 tetrahedra that share corners with four equivalent ZnP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, and edges with six equivalent ZnP4 tetrahedra. All Li–P bond lengths are 2.49 Å. Zn2+ is bonded to four equivalent P3- atoms to form ZnP4 tetrahedra that share corners with four equivalent LiP4 tetrahedra, corners with twelve equivalent ZnP4 tetrahedra, and edges with six equivalent LiP4 tetrahedra. All Zn–P bond lengths are 2.49 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.

Authors:: The Materials Project

Publication Date:: Sun Apr 26 00:00:00 EDT 2020

Other Number(s):: mp-10182

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:: 1186709

DOI:: https://doi.org/10.17188/1186709

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                    The Materials Project. Materials Data on LiZnP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1186709.

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                    The Materials Project. Materials Data on LiZnP by Materials Project.  United States.  doi:https://doi.org/10.17188/1186709

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                    The Materials Project. 2020.  
"Materials Data on LiZnP by Materials Project".  United States.  doi:https://doi.org/10.17188/1186709.  https://www.osti.gov/servlets/purl/1186709. Pub date:Sun Apr 26 00:00:00 EDT 2020

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@article{osti_1186709,

  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 to four equivalent P3- atoms to form LiP4 tetrahedra that share corners with four equivalent ZnP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, and edges with six equivalent ZnP4 tetrahedra. All Li–P bond lengths are 2.49 Å. Zn2+ is bonded to four equivalent P3- atoms to form ZnP4 tetrahedra that share corners with four equivalent LiP4 tetrahedra, corners with twelve equivalent ZnP4 tetrahedra, and edges with six equivalent LiP4 tetrahedra. All Zn–P bond lengths are 2.49 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.},

  doi          = {10.17188/1186709},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun Apr 26 00:00:00 EDT 2020},

  month        = {Sun Apr 26 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1186709

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Materials Data on LiZnP by Materials Project

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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.
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