Materials Data on UCoSn by Materials Project

doi:10.17188/1196947

Title: Materials Data on UCoSn by Materials Project

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Abstract

UCoSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U is bonded in a 11-coordinate geometry to five Co and six equivalent Sn atoms. There are four shorter (2.93 Å) and one longer (2.95 Å) U–Co bond lengths. There are two shorter (3.09 Å) and four longer (3.27 Å) U–Sn bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent U and three equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent U and six equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. Sn is bonded in a 12-coordinate geometry to six equivalent U, four Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.06 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-21494

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; UCoSn; Co-Sn-U

OSTI Identifier:: 1196947

DOI:: https://doi.org/10.17188/1196947

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                    The Materials Project. Materials Data on UCoSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196947.

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                    The Materials Project. Materials Data on UCoSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1196947

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                    The Materials Project. 2020.  
"Materials Data on UCoSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1196947.  https://www.osti.gov/servlets/purl/1196947. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1196947,

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

  author       = {The Materials Project},

  abstractNote = {UCoSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U is bonded in a 11-coordinate geometry to five Co and six equivalent Sn atoms. There are four shorter (2.93 Å) and one longer (2.95 Å) U–Co bond lengths. There are two shorter (3.09 Å) and four longer (3.27 Å) U–Sn bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent U and three equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent U and six equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. Sn is bonded in a 12-coordinate geometry to six equivalent U, four Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.06 Å.},

  doi          = {10.17188/1196947},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1196947

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