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}
}
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