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

Abstract

Mg(OH)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Mg(OH)2 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded to six equivalent O2- atoms to form edge-sharing MgO6 octahedra. All Mg–O bond lengths are 2.11 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 Mg2+ and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-30247
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; Mg(HO)2; H-Mg-O
OSTI Identifier:
1204656
DOI:
https://doi.org/10.17188/1204656

Citation Formats

The Materials Project. Materials Data on Mg(HO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204656.
The Materials Project. Materials Data on Mg(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1204656
The Materials Project. 2020. "Materials Data on Mg(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1204656. https://www.osti.gov/servlets/purl/1204656. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204656,
title = {Materials Data on Mg(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg(OH)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Mg(OH)2 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded to six equivalent O2- atoms to form edge-sharing MgO6 octahedra. All Mg–O bond lengths are 2.11 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 Mg2+ and one H1+ atom.},
doi = {10.17188/1204656},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}