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Title: Materials Data on NbAgO3 by Materials Project

Abstract

AgNbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent AgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.01 Å. Ag1+ is bonded to twelve equivalent O2- atoms to form AgO12 cuboctahedra that share corners with twelve equivalent AgO12 cuboctahedra, faces with six equivalent AgO12 cuboctahedra, and faces with eight equivalent NbO6 octahedra. All Ag–O bond lengths are 2.85 Å. O2- is bonded in a distorted linear geometry to two equivalent Nb5+ and four equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-12725
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; NbAgO3; Ag-Nb-O
OSTI Identifier:
1189145
DOI:
https://doi.org/10.17188/1189145

Citation Formats

The Materials Project. Materials Data on NbAgO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189145.
The Materials Project. Materials Data on NbAgO3 by Materials Project. United States. doi:https://doi.org/10.17188/1189145
The Materials Project. 2020. "Materials Data on NbAgO3 by Materials Project". United States. doi:https://doi.org/10.17188/1189145. https://www.osti.gov/servlets/purl/1189145. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189145,
title = {Materials Data on NbAgO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgNbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent AgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.01 Å. Ag1+ is bonded to twelve equivalent O2- atoms to form AgO12 cuboctahedra that share corners with twelve equivalent AgO12 cuboctahedra, faces with six equivalent AgO12 cuboctahedra, and faces with eight equivalent NbO6 octahedra. All Ag–O bond lengths are 2.85 Å. O2- is bonded in a distorted linear geometry to two equivalent Nb5+ and four equivalent Ag1+ atoms.},
doi = {10.17188/1189145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}