Materials Data on K2Ce(NO3)6 by Materials Project
Abstract
K2Ce(NO3)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.84–3.33 Å. There are two inequivalent Ce4+ sites. In the first Ce4+ site, Ce4+ is bonded in a cuboctahedral geometry to twelve O2- atoms. There are a spread of Ce–O bond distances ranging from 2.53–2.58 Å. In the second Ce4+ site, Ce4+ is bonded in a cuboctahedral geometry to twelve O2- atoms. There are six shorter (2.56 Å) and six longer (2.58 Å) Ce–O bond lengths. There are three inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.29 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.29 Å. In the third N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.29 Å. There are nine inequivalent O2- sites. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-558886
- 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; K2Ce(NO3)6; Ce-K-N-O
- OSTI Identifier:
- 1270542
- DOI:
- https://doi.org/10.17188/1270542
Citation Formats
The Materials Project. Materials Data on K2Ce(NO3)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270542.
The Materials Project. Materials Data on K2Ce(NO3)6 by Materials Project. United States. doi:https://doi.org/10.17188/1270542
The Materials Project. 2020.
"Materials Data on K2Ce(NO3)6 by Materials Project". United States. doi:https://doi.org/10.17188/1270542. https://www.osti.gov/servlets/purl/1270542. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1270542,
title = {Materials Data on K2Ce(NO3)6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2Ce(NO3)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.84–3.33 Å. There are two inequivalent Ce4+ sites. In the first Ce4+ site, Ce4+ is bonded in a cuboctahedral geometry to twelve O2- atoms. There are a spread of Ce–O bond distances ranging from 2.53–2.58 Å. In the second Ce4+ site, Ce4+ is bonded in a cuboctahedral geometry to twelve O2- atoms. There are six shorter (2.56 Å) and six longer (2.58 Å) Ce–O bond lengths. There are three inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.29 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.29 Å. In the third N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.29 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Ce4+, and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Ce4+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Ce4+ and one N5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+ and one N5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+ and one N5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Ce4+, and one N5+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Ce4+, and one N5+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Ce4+, and one N5+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+ and one N5+ atom.},
doi = {10.17188/1270542},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}