Title: Materials Data on CsNO2 by Materials Project

Abstract

CsNO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.16–3.61 Å. N3+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one N3+ atom.

Publication Date:
Other Number(s):
mp-3288
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; crystal structure; Cs-N-O; CsNO2
OSTI Identifier:
1206426
DOI:
https://doi.org/10.17188/1206426

Citation Formats

Materials Data on CsNO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206426.
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Materials Data on CsNO2 by Materials Project. United States. doi:https://doi.org/10.17188/1206426
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2020. "Materials Data on CsNO2 by Materials Project". United States. doi:https://doi.org/10.17188/1206426. https://www.osti.gov/servlets/purl/1206426. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1206426,
title = {Materials Data on CsNO2 by Materials Project},
abstractNote = {CsNO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.16–3.61 Å. N3+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one N3+ atom.},
doi = {10.17188/1206426},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1206426
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