Materials Data on Er(HO)3 by Materials Project

doi:10.17188/1200174

Title: Materials Data on Er(HO)3 by Materials Project

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Abstract

Er(OH)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Er3+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are six shorter (2.39 Å) and three longer (2.47 Å) Er–O bond lengths. 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 single-bond geometry to three equivalent Er3+ and one H1+ atom.

Publication Date:: 2020-07-16

Other Number(s):: mp-24645

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; Er(HO)3; Er-H-O; crystal structure

OSTI Identifier:: 1200174

DOI:: https://doi.org/10.17188/1200174

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                    Materials Data on Er(HO)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1200174.

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                    Materials Data on Er(HO)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1200174

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                    2020.  
"Materials Data on Er(HO)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1200174.  https://www.osti.gov/servlets/purl/1200174. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1200174,

  title        = {Materials Data on Er(HO)3 by Materials Project},

  
  abstractNote = {Er(OH)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Er3+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are six shorter (2.39 Å) and three longer (2.47 Å) Er–O bond lengths. 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 single-bond geometry to three equivalent Er3+ and one H1+ atom.},

  doi          = {10.17188/1200174},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1200174

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Materials Data on Ho(HO)3 by Materials Project

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Ho(OH)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are six shorter (2.41 Å) and three longer (2.47 Å) Ho–O bond lengths. 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 single-bond geometry to three equivalent Ho3+ and one H1+ atom.
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