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Title: Materials Data on K3Zn by Materials Project

Abstract

(K)3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of one K framework and four zinc molecules. In the K framework, there are two inequivalent K sites. In the first K site, K is bonded in a 8-coordinate geometry to four equivalent K atoms. All K–K bond lengths are 4.06 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms.

Authors:
Publication Date:
Other Number(s):
mp-1185029
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; K3Zn; K-Zn
OSTI Identifier:
1738241
DOI:
https://doi.org/10.17188/1738241

Citation Formats

The Materials Project. Materials Data on K3Zn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738241.
The Materials Project. Materials Data on K3Zn by Materials Project. United States. doi:https://doi.org/10.17188/1738241
The Materials Project. 2020. "Materials Data on K3Zn by Materials Project". United States. doi:https://doi.org/10.17188/1738241. https://www.osti.gov/servlets/purl/1738241. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738241,
title = {Materials Data on K3Zn by Materials Project},
author = {The Materials Project},
abstractNote = {(K)3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of one K framework and four zinc molecules. In the K framework, there are two inequivalent K sites. In the first K site, K is bonded in a 8-coordinate geometry to four equivalent K atoms. All K–K bond lengths are 4.06 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms.},
doi = {10.17188/1738241},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}