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Title: Materials Data on KNO3 by Materials Project

Abstract

KNO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 11-coordinate geometry to eleven O2- atoms. There are a spread of K–O bond distances ranging from 2.82–3.23 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. All N–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent K1+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one N5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-9475
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; KNO3; K-N-O
OSTI Identifier:
1313268
DOI:
https://doi.org/10.17188/1313268

Citation Formats

The Materials Project. Materials Data on KNO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313268.
The Materials Project. Materials Data on KNO3 by Materials Project. United States. doi:https://doi.org/10.17188/1313268
The Materials Project. 2020. "Materials Data on KNO3 by Materials Project". United States. doi:https://doi.org/10.17188/1313268. https://www.osti.gov/servlets/purl/1313268. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1313268,
title = {Materials Data on KNO3 by Materials Project},
author = {The Materials Project},
abstractNote = {KNO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 11-coordinate geometry to eleven O2- atoms. There are a spread of K–O bond distances ranging from 2.82–3.23 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. All N–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent K1+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one N5+ atom.},
doi = {10.17188/1313268},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}