Materials Data on UFeSi by Materials Project

doi:10.17188/1195267

Title: Materials Data on UFeSi by Materials Project

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Abstract

UFeSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Fe, and five equivalent Si atoms. Both U–U bond lengths are 2.86 Å. There are a spread of U–Fe bond distances ranging from 2.73–2.99 Å. There are a spread of U–Si bond distances ranging from 2.88–2.92 Å. Fe is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Si atoms. There are a spread of Fe–Si bond distances ranging from 2.35–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-20121

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; UFeSi; Fe-Si-U

OSTI Identifier:: 1195267

DOI:: https://doi.org/10.17188/1195267

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                    The Materials Project. Materials Data on UFeSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195267.

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                    The Materials Project. Materials Data on UFeSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1195267

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                    The Materials Project. 2020.  
"Materials Data on UFeSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1195267.  https://www.osti.gov/servlets/purl/1195267. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1195267,

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

  author       = {The Materials Project},

  abstractNote = {UFeSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Fe, and five equivalent Si atoms. Both U–U bond lengths are 2.86 Å. There are a spread of U–Fe bond distances ranging from 2.73–2.99 Å. There are a spread of U–Si bond distances ranging from 2.88–2.92 Å. Fe is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Si atoms. There are a spread of Fe–Si bond distances ranging from 2.35–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Fe atoms.},

  doi          = {10.17188/1195267},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1195267

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