Materials Data on U2Zn17 by Materials Project

doi:10.17188/1731274

Title: Materials Data on U2Zn17 by Materials Project

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Abstract

U2Zn17 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two U2Zn5 clusters and sixteen zinc molecules. In each U2Zn5 cluster, U is bonded in a bent 150 degrees geometry to two Zn atoms. There are one shorter (2.90 Å) and one longer (3.16 Å) U–Zn bond lengths. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a linear geometry to two equivalent U atoms. In the second Zn site, Zn is bonded in a single-bond geometry to one Zn atom. The Zn–Zn bond length is 2.86 Å. In the third Zn site, Zn is bonded in a distorted bent 120 degrees geometry to one U and one Zn atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1179586

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; U2Zn17; U-Zn

OSTI Identifier:: 1731274

DOI:: https://doi.org/10.17188/1731274

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                    The Materials Project. Materials Data on U2Zn17 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1731274.

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                    The Materials Project. Materials Data on U2Zn17 by Materials Project.  United States.  doi:https://doi.org/10.17188/1731274

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                    The Materials Project. 2020.  
"Materials Data on U2Zn17 by Materials Project".  United States.  doi:https://doi.org/10.17188/1731274.  https://www.osti.gov/servlets/purl/1731274. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1731274,

  title        = {Materials Data on U2Zn17 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {U2Zn17 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two U2Zn5 clusters and sixteen zinc molecules. In each U2Zn5 cluster, U is bonded in a bent 150 degrees geometry to two Zn atoms. There are one shorter (2.90 Å) and one longer (3.16 Å) U–Zn bond lengths. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a linear geometry to two equivalent U atoms. In the second Zn site, Zn is bonded in a single-bond geometry to one Zn atom. The Zn–Zn bond length is 2.86 Å. In the third Zn site, Zn is bonded in a distorted bent 120 degrees geometry to one U and one Zn atom.},

  doi          = {10.17188/1731274},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1731274

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