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.

Publication Date:: 2020-04-26

Other Number(s):: mp-10182

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Li-P-Zn; LiZnP; crystal structure

OSTI Identifier:: 1186709

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

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

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

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                    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 04:00:00 UTC 2020

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@article{osti_1186709,

  title        = {Materials Data on LiZnP by 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         = {2020},

  month        = {4}

}

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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 10-coordinate geometry to four equivalent Zn2+ and six equivalent P3- atoms. All Li–Zn bond lengths are 2.48 Å. All Li–P bond lengths are 2.87 Å. Zn2+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent P3- atoms. All Zn–P bond lengths are 2.48 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Li1+ and four equivalent Zn2+ atoms.
Materials Data on LiZnP by Materials Project

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