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Title: Materials Data on K3Bi2(NO3)9 by Materials Project

Abstract

K3Bi2(NO3)9 crystallizes in the cubic P4_332 space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.83–3.20 Å. Bi3+ is bonded to twelve O2- atoms to form distorted corner-sharing BiO12 cuboctahedra. There are a spread of Bi–O bond distances ranging from 2.53–2.91 Å. There are two 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 1.24–1.29 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.29 Å) N–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Bi3+, and one N5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to two equivalent Bi3+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+ and one N5+ atom. In the fourth O2- site,more » O2- is bonded in a distorted single-bond geometry to one K1+, one Bi3+, and one N5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Bi3+, and one N5+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1199040
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; K3Bi2(NO3)9; Bi-K-N-O
OSTI Identifier:
1733173
DOI:
https://doi.org/10.17188/1733173

Citation Formats

The Materials Project. Materials Data on K3Bi2(NO3)9 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1733173.
The Materials Project. Materials Data on K3Bi2(NO3)9 by Materials Project. United States. doi:https://doi.org/10.17188/1733173
The Materials Project. 2019. "Materials Data on K3Bi2(NO3)9 by Materials Project". United States. doi:https://doi.org/10.17188/1733173. https://www.osti.gov/servlets/purl/1733173. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1733173,
title = {Materials Data on K3Bi2(NO3)9 by Materials Project},
author = {The Materials Project},
abstractNote = {K3Bi2(NO3)9 crystallizes in the cubic P4_332 space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.83–3.20 Å. Bi3+ is bonded to twelve O2- atoms to form distorted corner-sharing BiO12 cuboctahedra. There are a spread of Bi–O bond distances ranging from 2.53–2.91 Å. There are two 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 1.24–1.29 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.29 Å) N–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Bi3+, and one N5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to two equivalent Bi3+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+ and one N5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Bi3+, and one N5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Bi3+, and one N5+ atom.},
doi = {10.17188/1733173},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}