Materials Data on CdHgS4 by Materials Project

doi:10.17188/1740999

Title: Materials Data on CdHgS4 by Materials Project

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Abstract

HgCdS4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Hg2+ is bonded in a 4-coordinate geometry to four equivalent S1- atoms. All Hg–S bond lengths are 2.63 Å. Cd2+ is bonded in a distorted square co-planar geometry to four equivalent S1- atoms. All Cd–S bond lengths are 2.63 Å. S1- is bonded in a 2-coordinate geometry to one Hg2+ and one Cd2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1181848

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; CdHgS4; Cd-Hg-S

OSTI Identifier:: 1740999

DOI:: https://doi.org/10.17188/1740999

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                    The Materials Project. Materials Data on CdHgS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1740999.

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                    The Materials Project. Materials Data on CdHgS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1740999

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                    The Materials Project. 2020.  
"Materials Data on CdHgS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1740999.  https://www.osti.gov/servlets/purl/1740999. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1740999,

  title        = {Materials Data on CdHgS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HgCdS4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Hg2+ is bonded in a 4-coordinate geometry to four equivalent S1- atoms. All Hg–S bond lengths are 2.63 Å. Cd2+ is bonded in a distorted square co-planar geometry to four equivalent S1- atoms. All Cd–S bond lengths are 2.63 Å. S1- is bonded in a 2-coordinate geometry to one Hg2+ and one Cd2+ atom.},

  doi          = {10.17188/1740999},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1740999

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