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Title: Materials Data on KZnP by Materials Project

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.

Publication Date:
Other Number(s):
mp-7437
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KZnP; K-P-Zn
OSTI Identifier:
1288061
DOI:
https://doi.org/10.17188/1288061

Citation Formats

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