Materials Data on Mg(HO)2 by Materials Project

doi:10.17188/1204656

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

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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.

Publication Date:: 2020-07-16

Other Number(s):: mp-30247

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; H-Mg-O; Mg(HO)2; crystal structure

OSTI Identifier:: 1204656

DOI:: https://doi.org/10.17188/1204656

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                    Materials Data on Mg(HO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204656.

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                    Materials Data on Mg(HO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204656

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                    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

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@article{osti_1204656,

  title        = {Materials Data on Mg(HO)2 by 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}

}

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DOI: https://doi.org/10.17188/1204656

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Materials Data on Mg(HO)2 by Materials Project

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Mg(OH)2 crystallizes in the monoclinic C2 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. There are a spread of Mg–O bond distances ranging from 2.10–2.13 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.
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