Materials Data on Hg3As by Materials Project

doi:10.17188/1314152

Title: Materials Data on Hg3As by Materials Project

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Abstract

Hg3As crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two Hg3As sheets oriented in the (0, 0, 1) direction. Hg1+ is bonded in a distorted hexagonal planar geometry to four equivalent Hg1+ and two equivalent As3- atoms. All Hg–Hg bond lengths are 3.06 Å. Both Hg–As bond lengths are 3.06 Å. As3- is bonded in a hexagonal planar geometry to six equivalent Hg1+ atoms.

Publication Date:: 2020-07-18

Other Number(s):: mp-973599

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; As-Hg; Hg3As; crystal structure

OSTI Identifier:: 1314152

DOI:: https://doi.org/10.17188/1314152

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                    Materials Data on Hg3As by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314152.

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                    Materials Data on Hg3As by Materials Project.  United States.  doi:https://doi.org/10.17188/1314152

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                    2020.  
"Materials Data on Hg3As by Materials Project".  United States.  doi:https://doi.org/10.17188/1314152.  https://www.osti.gov/servlets/purl/1314152. Pub date:Sat Jul 18 04:00:00 UTC 2020

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@article{osti_1314152,

  title        = {Materials Data on Hg3As by Materials Project},

  
  abstractNote = {Hg3As crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two Hg3As sheets oriented in the (0, 0, 1) direction. Hg1+ is bonded in a distorted hexagonal planar geometry to four equivalent Hg1+ and two equivalent As3- atoms. All Hg–Hg bond lengths are 3.06 Å. Both Hg–As bond lengths are 3.06 Å. As3- is bonded in a hexagonal planar geometry to six equivalent Hg1+ atoms.},

  doi          = {10.17188/1314152},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314152

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