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

Abstract

Ni(OH)2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Ni(OH)2 sheet oriented in the (0, 0, 1) direction. Ni2+ is bonded to six equivalent O2- atoms to form edge-sharing NiO6 octahedra. There are a spread of Ni–O bond distances ranging from 2.08–2.10 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Ni2+ and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1180084
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; Ni(HO)2; H-Ni-O
OSTI Identifier:
1689796
DOI:
https://doi.org/10.17188/1689796

Citation Formats

The Materials Project. Materials Data on Ni(HO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689796.
The Materials Project. Materials Data on Ni(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1689796
The Materials Project. 2020. "Materials Data on Ni(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1689796. https://www.osti.gov/servlets/purl/1689796. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1689796,
title = {Materials Data on Ni(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni(OH)2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Ni(OH)2 sheet oriented in the (0, 0, 1) direction. Ni2+ is bonded to six equivalent O2- atoms to form edge-sharing NiO6 octahedra. There are a spread of Ni–O bond distances ranging from 2.08–2.10 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Ni2+ and one H1+ atom.},
doi = {10.17188/1689796},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}