Materials Data on LiHg2Os by Materials Project

doi:10.17188/1279057

Title: Materials Data on LiHg2Os by Materials Project

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Abstract

LiOsHg2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Os and ten Hg atoms. All Li–Os bond lengths are 2.84 Å. There are four shorter (2.84 Å) and six longer (3.28 Å) Li–Hg bond lengths. Os is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Os–Hg bond lengths are 2.84 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 4-coordinate geometry to six equivalent Li, four equivalent Os, and four equivalent Hg atoms. All Hg–Hg bond lengths are 2.84 Å. In the second Hg site, Hg is bonded to four equivalent Li and four equivalent Hg atoms to form distorted edge-sharing HgLi4Hg4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-631309

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; LiHg2Os; Hg-Li-Os

OSTI Identifier:: 1279057

DOI:: https://doi.org/10.17188/1279057

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                    The Materials Project. Materials Data on LiHg2Os by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279057.

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                    The Materials Project. Materials Data on LiHg2Os by Materials Project.  United States.  doi:https://doi.org/10.17188/1279057

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                    The Materials Project. 2020.  
"Materials Data on LiHg2Os by Materials Project".  United States.  doi:https://doi.org/10.17188/1279057.  https://www.osti.gov/servlets/purl/1279057. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1279057,

  title        = {Materials Data on LiHg2Os by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiOsHg2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Os and ten Hg atoms. All Li–Os bond lengths are 2.84 Å. There are four shorter (2.84 Å) and six longer (3.28 Å) Li–Hg bond lengths. Os is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Os–Hg bond lengths are 2.84 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 4-coordinate geometry to six equivalent Li, four equivalent Os, and four equivalent Hg atoms. All Hg–Hg bond lengths are 2.84 Å. In the second Hg site, Hg is bonded to four equivalent Li and four equivalent Hg atoms to form distorted edge-sharing HgLi4Hg4 tetrahedra.},

  doi          = {10.17188/1279057},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1279057

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