skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

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

Abstract

Zn(OH)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Zn(OH)2 sheet oriented in the (0, 0, 1) direction. Zn2+ is bonded to six equivalent O2- atoms to form edge-sharing ZnO6 octahedra. All Zn–O bond lengths are 2.14 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Zn2+ and one H1+ atom.

Publication Date:
Other Number(s):
mp-625487
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; Zn(HO)2; H-O-Zn
OSTI Identifier:
1278397
DOI:
https://doi.org/10.17188/1278397

Citation Formats

The Materials Project. Materials Data on Zn(HO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278397.
The Materials Project. Materials Data on Zn(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1278397
The Materials Project. 2020. "Materials Data on Zn(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1278397. https://www.osti.gov/servlets/purl/1278397. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1278397,
title = {Materials Data on Zn(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn(OH)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Zn(OH)2 sheet oriented in the (0, 0, 1) direction. Zn2+ is bonded to six equivalent O2- atoms to form edge-sharing ZnO6 octahedra. All Zn–O bond lengths are 2.14 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Zn2+ and one H1+ atom.},
doi = {10.17188/1278397},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}