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Title: Materials Data on NbNO by Materials Project

Abstract

NbON is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Nb5+ is bonded to four equivalent N3- and three equivalent O2- atoms to form a mixture of distorted corner and edge-sharing NbN4O3 pentagonal bipyramids. There are a spread of Nb–N bond distances ranging from 2.07–2.23 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.20 Å. N3- is bonded to four equivalent Nb5+ atoms to form a mixture of distorted corner and edge-sharing NNb4 tetrahedra. O2- is bonded in a 3-coordinate geometry to three equivalent Nb5+ atoms.

Publication Date:
Other Number(s):
mp-7596
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; NbNO; N-Nb-O
OSTI Identifier:
1291448
DOI:
10.17188/1291448

Citation Formats

The Materials Project. Materials Data on NbNO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291448.
The Materials Project. Materials Data on NbNO by Materials Project. United States. doi:10.17188/1291448.
The Materials Project. 2020. "Materials Data on NbNO by Materials Project". United States. doi:10.17188/1291448. https://www.osti.gov/servlets/purl/1291448. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1291448,
title = {Materials Data on NbNO by Materials Project},
author = {The Materials Project},
abstractNote = {NbON is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Nb5+ is bonded to four equivalent N3- and three equivalent O2- atoms to form a mixture of distorted corner and edge-sharing NbN4O3 pentagonal bipyramids. There are a spread of Nb–N bond distances ranging from 2.07–2.23 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.20 Å. N3- is bonded to four equivalent Nb5+ atoms to form a mixture of distorted corner and edge-sharing NNb4 tetrahedra. O2- is bonded in a 3-coordinate geometry to three equivalent Nb5+ atoms.},
doi = {10.17188/1291448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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