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Title: Materials Data on KCN2 by Materials Project

Abstract

KCN2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent N+2.50- atoms. All K–N bond lengths are 3.03 Å. C4+ is bonded in a linear geometry to two equivalent N+2.50- atoms. Both C–N bond lengths are 1.24 Å. N+2.50- is bonded in a distorted single-bond geometry to four equivalent K1+ and one C4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1211608
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; KCN2; C-K-N
OSTI Identifier:
1748921
DOI:
https://doi.org/10.17188/1748921

Citation Formats

The Materials Project. Materials Data on KCN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748921.
The Materials Project. Materials Data on KCN2 by Materials Project. United States. doi:https://doi.org/10.17188/1748921
The Materials Project. 2020. "Materials Data on KCN2 by Materials Project". United States. doi:https://doi.org/10.17188/1748921. https://www.osti.gov/servlets/purl/1748921. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748921,
title = {Materials Data on KCN2 by Materials Project},
author = {The Materials Project},
abstractNote = {KCN2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent N+2.50- atoms. All K–N bond lengths are 3.03 Å. C4+ is bonded in a linear geometry to two equivalent N+2.50- atoms. Both C–N bond lengths are 1.24 Å. N+2.50- is bonded in a distorted single-bond geometry to four equivalent K1+ and one C4+ atom.},
doi = {10.17188/1748921},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}