Title: Materials Data on KCN by Materials Project

Abstract

KCN crystallizes in the monoclinic C2 space group. The structure is three-dimensional. K1+ is bonded to four equivalent N3- atoms to form distorted corner-sharing KN4 trigonal pyramids. There are two shorter (2.95 Å) and two longer (2.97 Å) K–N bond lengths. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a 1-coordinate geometry to four equivalent K1+ and one C2+ atom.

Publication Date:
Other Number(s):
mp-35035
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-K-N; crystal structure; KCN
OSTI Identifier:
1206929
DOI:
https://doi.org/10.17188/1206929

Citation Formats

Materials Data on KCN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206929.
Materials Data on KCN by Materials Project. United States. doi:https://doi.org/10.17188/1206929
2020. "Materials Data on KCN by Materials Project". United States. doi:https://doi.org/10.17188/1206929. https://www.osti.gov/servlets/purl/1206929. Pub date:Thu Jul 23 20:00:00 EDT 2020
@article{osti_1206929,
title = {Materials Data on KCN by Materials Project},
abstractNote = {KCN crystallizes in the monoclinic C2 space group. The structure is three-dimensional. K1+ is bonded to four equivalent N3- atoms to form distorted corner-sharing KN4 trigonal pyramids. There are two shorter (2.95 Å) and two longer (2.97 Å) K–N bond lengths. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a 1-coordinate geometry to four equivalent K1+ and one C2+ atom.},
doi = {10.17188/1206929},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}