Materials Data on UCo2Sn by Materials Project

doi:10.17188/1683213

Title: Materials Data on UCo2Sn by Materials Project

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Abstract

UCo2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 2-coordinate geometry to eight Co and five equivalent Sn atoms. There are a spread of U–Co bond distances ranging from 2.57–3.07 Å. There are a spread of U–Sn bond distances ranging from 3.18–3.25 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.66–2.85 Å. In the second Co site, Co is bonded in a 7-coordinate geometry to four equivalent U and three equivalent Sn atoms. There are one shorter (2.58 Å) and two longer (2.59 Å) Co–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent U and seven Co atoms.

Authors:: The Materials Project

Publication Date:: Fri Jun 05 00:00:00 EDT 2020

Other Number(s):: mp-1208040

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; UCo2Sn; Co-Sn-U

OSTI Identifier:: 1683213

DOI:: https://doi.org/10.17188/1683213

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                    The Materials Project. Materials Data on UCo2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1683213.

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                    The Materials Project. Materials Data on UCo2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1683213

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                    The Materials Project. 2020.  
"Materials Data on UCo2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1683213.  https://www.osti.gov/servlets/purl/1683213. Pub date:Fri Jun 05 00:00:00 EDT 2020

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@article{osti_1683213,

  title        = {Materials Data on UCo2Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {UCo2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 2-coordinate geometry to eight Co and five equivalent Sn atoms. There are a spread of U–Co bond distances ranging from 2.57–3.07 Å. There are a spread of U–Sn bond distances ranging from 3.18–3.25 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.66–2.85 Å. In the second Co site, Co is bonded in a 7-coordinate geometry to four equivalent U and three equivalent Sn atoms. There are one shorter (2.58 Å) and two longer (2.59 Å) Co–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent U and seven Co atoms.},

  doi          = {10.17188/1683213},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jun 05 00:00:00 EDT 2020},

  month        = {Fri Jun 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1683213

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