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Title: Materials Data on NaNbO2 by Materials Project

Abstract

NaNbO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent O2- atoms to form distorted NaO6 octahedra that share corners with six equivalent NbO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Na–O bond lengths are 2.35 Å. Nb3+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent NaO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Nb–O bond lengths are 2.19 Å. O2- is bonded to three equivalent Na1+ and three equivalent Nb3+ atoms to form a mixture of corner and edge-sharing ONa3Nb3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-578601
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; NaNbO2; Na-Nb-O
OSTI Identifier:
1276616
DOI:
10.17188/1276616

Citation Formats

The Materials Project. Materials Data on NaNbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276616.
The Materials Project. Materials Data on NaNbO2 by Materials Project. United States. doi:10.17188/1276616.
The Materials Project. 2020. "Materials Data on NaNbO2 by Materials Project". United States. doi:10.17188/1276616. https://www.osti.gov/servlets/purl/1276616. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1276616,
title = {Materials Data on NaNbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {NaNbO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent O2- atoms to form distorted NaO6 octahedra that share corners with six equivalent NbO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Na–O bond lengths are 2.35 Å. Nb3+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent NaO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Nb–O bond lengths are 2.19 Å. O2- is bonded to three equivalent Na1+ and three equivalent Nb3+ atoms to form a mixture of corner and edge-sharing ONa3Nb3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1276616},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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