Materials Data on HgO2 by Materials Project

doi:10.17188/1269765

Title: Materials Data on HgO2 by Materials Project

Dataset
Other Related Research

Abstract

HgO2 crystallizes in the orthorhombic Pbca space group. The structure is one-dimensional and consists of four HgO2 ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.13 Å. O is bonded in a 2-coordinate geometry to one Hg and one O atom. The O–O bond length is 1.48 Å.

Publication Date:: 2020-07-16

Other Number(s):: mp-557266

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; Hg-O; HgO2; crystal structure

OSTI Identifier:: 1269765

DOI:: https://doi.org/10.17188/1269765

Citation Formats


                    Materials Data on HgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1269765.

Copy to clipboard


                    Materials Data on HgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1269765

Copy to clipboard


                    2020.  
"Materials Data on HgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1269765.  https://www.osti.gov/servlets/purl/1269765. Pub date:Thu Jul 16 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1269765,

  title        = {Materials Data on HgO2 by Materials Project},

  
  abstractNote = {HgO2 crystallizes in the orthorhombic Pbca space group. The structure is one-dimensional and consists of four HgO2 ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.13 Å. O is bonded in a 2-coordinate geometry to one Hg and one O atom. The O–O bond length is 1.48 Å.},

  doi          = {10.17188/1269765},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1269765

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on HgO2 by Materials Project

Dataset

HgO2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two HgO2 ribbons oriented in the (1, 0, 1) direction. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.11 Å. O is bonded in a distorted water-like geometry to one Hg and one O atom. The O–O bond length is 1.48 Å.
Materials Data on HgO2 by Materials Project

Dataset

HgO2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two HgO2 ribbons oriented in the (1, 0, 1) direction. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.12 Å. O is bonded in a distorted water-like geometry to one Hg and one O atom. The O–O bond length is 1.48 Å.
Materials Data on HgO2 by Materials Project

Dataset

HgO2 is Indium structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two mercury hydroxide molecules. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.15 Å. O is bonded in a 1-coordinate geometry to one Hg atom.
Materials Data on Si(HgO2)2 by Materials Project

Dataset

Si(HgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.08–2.82 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Si4+ atom.
Materials Data on Re2(HgO2)5 by Materials Project

Dataset

Re2(HgO2)5 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Re2(HgO2)5 sheet oriented in the (1, 0, 0) direction. there are two inequivalent Re5+ sites. In the first Re5+ site, Re5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Re–O bond distances ranging from 1.75–1.77 Å. In the second Re5+ site, Re5+ is bonded in a tetrahedral geometry to four O2- atoms. All Re–O bond lengths are 1.76 Å. There are five inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 5-coordinate geometrymore »« less

Similar Records