U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni(HO)2 by Materials Project
Abstract
Ni(OH)2 crystallizes in the trigonal P3m1 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 in a distorted q6 geometry to three equivalent H1+ and six O2- atoms. All Ni–H bond lengths are 1.93 Å. There are three shorter (2.12 Å) and three longer (2.16 Å) Ni–O bond lengths. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to three equivalent Ni2+ and one O2- atom. The H–O bond length is 1.00 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to three equivalent Ni2+ and one H1+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Ni2+ and one H1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-625072
- 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:
- 1278292
- DOI:
- https://doi.org/10.17188/1278292
Citation Formats
The Materials Project. Materials Data on Ni(HO)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278292.
The Materials Project. Materials Data on Ni(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1278292
The Materials Project. 2020.
"Materials Data on Ni(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1278292. https://www.osti.gov/servlets/purl/1278292. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1278292,
title = {Materials Data on Ni(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni(OH)2 crystallizes in the trigonal P3m1 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 in a distorted q6 geometry to three equivalent H1+ and six O2- atoms. All Ni–H bond lengths are 1.93 Å. There are three shorter (2.12 Å) and three longer (2.16 Å) Ni–O bond lengths. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to three equivalent Ni2+ and one O2- atom. The H–O bond length is 1.00 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to three equivalent Ni2+ and one H1+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Ni2+ and one H1+ atom.},
doi = {10.17188/1278292},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}