Materials Data on Fe(HO)2 by Materials Project

doi:10.17188/1278734

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

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Abstract

Fe(OH)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Fe(OH)2 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded to six equivalent O2- atoms to form edge-sharing FeO6 octahedra. All Fe–O bond lengths are 2.17 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 Fe2+ and one H1+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-626680

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; Fe(HO)2; Fe-H-O

OSTI Identifier:: 1278734

DOI:: https://doi.org/10.17188/1278734

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                    The Materials Project. Materials Data on Fe(HO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278734.

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                    The Materials Project. Materials Data on Fe(HO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1278734

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                    The Materials Project. 2020.  
"Materials Data on Fe(HO)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1278734.  https://www.osti.gov/servlets/purl/1278734. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1278734,

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

  author       = {The Materials Project},

  abstractNote = {Fe(OH)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Fe(OH)2 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded to six equivalent O2- atoms to form edge-sharing FeO6 octahedra. All Fe–O bond lengths are 2.17 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 Fe2+ and one H1+ atom.},

  doi          = {10.17188/1278734},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1278734

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Materials Data on Fe(HO)2 by Materials Project

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