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

Abstract

Cd(OH)2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Cd(OH)2 sheet oriented in the (0, 0, 1) direction. Cd2+ is bonded to six equivalent O2- atoms to form edge-sharing CdO6 octahedra. There are a spread of Cd–O bond distances ranging from 2.31–2.39 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 Cd2+ and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-625565
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; Cd(HO)2; Cd-H-O
OSTI Identifier:
1278419
DOI:
https://doi.org/10.17188/1278419

Citation Formats

The Materials Project. Materials Data on Cd(HO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278419.
The Materials Project. Materials Data on Cd(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1278419
The Materials Project. 2020. "Materials Data on Cd(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1278419. https://www.osti.gov/servlets/purl/1278419. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1278419,
title = {Materials Data on Cd(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cd(OH)2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Cd(OH)2 sheet oriented in the (0, 0, 1) direction. Cd2+ is bonded to six equivalent O2- atoms to form edge-sharing CdO6 octahedra. There are a spread of Cd–O bond distances ranging from 2.31–2.39 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 Cd2+ and one H1+ atom.},
doi = {10.17188/1278419},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}