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Title: Materials Data on Ni(AgO)2 by Materials Project

Abstract

Ag2NiO2 is Calaverite-derived structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Ag2NiO2 sheets oriented in the (0, 0, 1) direction. Ni2+ is bonded to six equivalent O2- atoms to form edge-sharing NiO6 octahedra. All Ni–O bond lengths are 2.06 Å. Ag1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Ag–O bond lengths are 2.42 Å. O2- is bonded to three equivalent Ni2+ and three equivalent Ag1+ atoms to form a mixture of edge and corner-sharing ONi3Ag3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-19405
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; Ni(AgO)2; Ag-Ni-O
OSTI Identifier:
1194415
DOI:
https://doi.org/10.17188/1194415

Citation Formats

The Materials Project. Materials Data on Ni(AgO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194415.
The Materials Project. Materials Data on Ni(AgO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1194415
The Materials Project. 2020. "Materials Data on Ni(AgO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1194415. https://www.osti.gov/servlets/purl/1194415. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1194415,
title = {Materials Data on Ni(AgO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2NiO2 is Calaverite-derived structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Ag2NiO2 sheets oriented in the (0, 0, 1) direction. Ni2+ is bonded to six equivalent O2- atoms to form edge-sharing NiO6 octahedra. All Ni–O bond lengths are 2.06 Å. Ag1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Ag–O bond lengths are 2.42 Å. O2- is bonded to three equivalent Ni2+ and three equivalent Ag1+ atoms to form a mixture of edge and corner-sharing ONi3Ag3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1194415},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}