DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Na2Nb3O6 by Materials Project

Abstract

Na2Nb3O6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Na1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Na–O bond lengths are 2.31 Å. Nb+3.33+ is bonded to six equivalent O2- atoms to form a mixture of distorted corner and edge-sharing NbO6 pentagonal pyramids. There are a spread of Nb–O bond distances ranging from 2.06–2.30 Å. O2- is bonded in a distorted rectangular see-saw-like geometry to one Na1+ and three equivalent Nb+3.33+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1173787
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; Na2Nb3O6; Na-Nb-O
OSTI Identifier:
1685225
DOI:
https://doi.org/10.17188/1685225

Citation Formats

The Materials Project. Materials Data on Na2Nb3O6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1685225.
The Materials Project. Materials Data on Na2Nb3O6 by Materials Project. United States. doi:https://doi.org/10.17188/1685225
The Materials Project. 2019. "Materials Data on Na2Nb3O6 by Materials Project". United States. doi:https://doi.org/10.17188/1685225. https://www.osti.gov/servlets/purl/1685225. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1685225,
title = {Materials Data on Na2Nb3O6 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2Nb3O6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Na1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Na–O bond lengths are 2.31 Å. Nb+3.33+ is bonded to six equivalent O2- atoms to form a mixture of distorted corner and edge-sharing NbO6 pentagonal pyramids. There are a spread of Nb–O bond distances ranging from 2.06–2.30 Å. O2- is bonded in a distorted rectangular see-saw-like geometry to one Na1+ and three equivalent Nb+3.33+ atoms.},
doi = {10.17188/1685225},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}