Materials Data on Mg(HO)2 by Materials Project

doi:10.17188/1278568

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

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Abstract

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.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-626143

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:: 1278568

DOI:: https://doi.org/10.17188/1278568

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                    The Materials Project. Materials Data on Mg(HO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278568.

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                    The Materials Project. Materials Data on Mg(HO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1278568

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                    The Materials Project. 2020.  
"Materials Data on Mg(HO)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1278568.  https://www.osti.gov/servlets/purl/1278568. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1278568,

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

  author       = {The Materials Project},

  abstractNote = {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.},

  doi          = {10.17188/1278568},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1278568

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Materials Data on Mg(HO)2 by Materials Project

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Materials Data on Mg(HO)2 by Materials Project

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