Materials Data on U3Pt by Materials Project

doi:10.17188/1747921

Title: Materials Data on U3Pt by Materials Project

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Abstract

U3Pt is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded to four equivalent U and four equivalent Pt atoms to form a mixture of distorted face, edge, and corner-sharing UU4Pt4 tetrahedra. All U–U bond lengths are 2.94 Å. All U–Pt bond lengths are 2.94 Å. In the second U site, U is bonded in a 8-coordinate geometry to eight equivalent U and six equivalent Pt atoms. All U–Pt bond lengths are 3.39 Å. Pt is bonded in a distorted body-centered cubic geometry to fourteen U atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1187724

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; U3Pt; Pt-U

OSTI Identifier:: 1747921

DOI:: https://doi.org/10.17188/1747921

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                    The Materials Project. Materials Data on U3Pt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1747921.

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                    The Materials Project. Materials Data on U3Pt by Materials Project.  United States.  doi:https://doi.org/10.17188/1747921

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                    The Materials Project. 2020.  
"Materials Data on U3Pt by Materials Project".  United States.  doi:https://doi.org/10.17188/1747921.  https://www.osti.gov/servlets/purl/1747921. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1747921,

  title        = {Materials Data on U3Pt by Materials Project},

  author       = {The Materials Project},

  abstractNote = {U3Pt is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded to four equivalent U and four equivalent Pt atoms to form a mixture of distorted face, edge, and corner-sharing UU4Pt4 tetrahedra. All U–U bond lengths are 2.94 Å. All U–Pt bond lengths are 2.94 Å. In the second U site, U is bonded in a 8-coordinate geometry to eight equivalent U and six equivalent Pt atoms. All U–Pt bond lengths are 3.39 Å. Pt is bonded in a distorted body-centered cubic geometry to fourteen U atoms.},

  doi          = {10.17188/1747921},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1747921

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