DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on KZnSb by Materials Project

Abstract

KZnSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K1+ is bonded to six equivalent Sb3- atoms to form a mixture of distorted edge, face, and corner-sharing KSb6 octahedra. The corner-sharing octahedral tilt angles are 41°. All K–Sb bond lengths are 3.77 Å. Zn2+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Zn–Sb bond lengths are 2.64 Å. Sb3- is bonded in a distorted trigonal planar geometry to six equivalent K1+ and three equivalent Zn2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-7438
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; KZnSb; K-Sb-Zn
OSTI Identifier:
1288088
DOI:
https://doi.org/10.17188/1288088

Citation Formats

The Materials Project. Materials Data on KZnSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288088.
The Materials Project. Materials Data on KZnSb by Materials Project. United States. doi:https://doi.org/10.17188/1288088
The Materials Project. 2020. "Materials Data on KZnSb by Materials Project". United States. doi:https://doi.org/10.17188/1288088. https://www.osti.gov/servlets/purl/1288088. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1288088,
title = {Materials Data on KZnSb by Materials Project},
author = {The Materials Project},
abstractNote = {KZnSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K1+ is bonded to six equivalent Sb3- atoms to form a mixture of distorted edge, face, and corner-sharing KSb6 octahedra. The corner-sharing octahedral tilt angles are 41°. All K–Sb bond lengths are 3.77 Å. Zn2+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Zn–Sb bond lengths are 2.64 Å. Sb3- is bonded in a distorted trigonal planar geometry to six equivalent K1+ and three equivalent Zn2+ atoms.},
doi = {10.17188/1288088},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}