Materials Data on AuSe by Materials Project

doi:10.17188/1275640

Title: Materials Data on AuSe by Materials Project

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Abstract

AuSe crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two AuSe ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Au2+ sites. In the first Au2+ site, Au2+ is bonded in a square co-planar geometry to four equivalent Se2- atoms. All Au–Se bond lengths are 2.54 Å. In the second Au2+ site, Au2+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Au–Se bond lengths are 2.47 Å. Se2- is bonded in a 3-coordinate geometry to three Au2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-570325

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; AuSe; Au-Se

OSTI Identifier:: 1275640

DOI:: https://doi.org/10.17188/1275640

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                    The Materials Project. Materials Data on AuSe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275640.

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                    The Materials Project. Materials Data on AuSe by Materials Project.  United States.  doi:https://doi.org/10.17188/1275640

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                    The Materials Project. 2020.  
"Materials Data on AuSe by Materials Project".  United States.  doi:https://doi.org/10.17188/1275640.  https://www.osti.gov/servlets/purl/1275640. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1275640,

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

  author       = {The Materials Project},

  abstractNote = {AuSe crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two AuSe ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Au2+ sites. In the first Au2+ site, Au2+ is bonded in a square co-planar geometry to four equivalent Se2- atoms. All Au–Se bond lengths are 2.54 Å. In the second Au2+ site, Au2+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Au–Se bond lengths are 2.47 Å. Se2- is bonded in a 3-coordinate geometry to three Au2+ atoms.},

  doi          = {10.17188/1275640},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275640

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Materials Data on AuSe by Materials Project

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