Materials Data on KZnP by Materials Project

doi:10.17188/1288061

Title: Materials Data on KZnP by Materials Project

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Abstract

KZnP crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All K–P bond lengths are 3.50 Å. Zn2+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Zn–P bond lengths are 2.37 Å. P3- is bonded in a distorted trigonal planar geometry to six equivalent K1+ and three equivalent Zn2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-7437

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; KZnP; K-P-Zn

OSTI Identifier:: 1288061

DOI:: https://doi.org/10.17188/1288061

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                    The Materials Project. Materials Data on KZnP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1288061.

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                    The Materials Project. Materials Data on KZnP by Materials Project.  United States.  doi:https://doi.org/10.17188/1288061

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                    The Materials Project. 2020.  
"Materials Data on KZnP by Materials Project".  United States.  doi:https://doi.org/10.17188/1288061.  https://www.osti.gov/servlets/purl/1288061. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1288061,

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

  author       = {The Materials Project},

  abstractNote = {KZnP crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All K–P bond lengths are 3.50 Å. Zn2+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Zn–P bond lengths are 2.37 Å. P3- is bonded in a distorted trigonal planar geometry to six equivalent K1+ and three equivalent Zn2+ atoms.},

  doi          = {10.17188/1288061},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1288061

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