Materials Data on PuIO by Materials Project

doi:10.17188/1280732

Title: Materials Data on PuIO by Materials Project

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Abstract

PuOI crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one PuOI sheet oriented in the (0, 0, 1) direction. Pu3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Pu–O bond lengths are 2.32 Å. All Pu–I bond lengths are 3.41 Å. O2- is bonded to four equivalent Pu3+ atoms to form a mixture of edge and corner-sharing OPu4 tetrahedra. I1- is bonded in a 4-coordinate geometry to four equivalent Pu3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-04-26

Other Number(s):: mp-647604

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; PuIO; I-O-Pu

OSTI Identifier:: 1280732

DOI:: https://doi.org/10.17188/1280732

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                    The Materials Project. Materials Data on PuIO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280732.

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                    The Materials Project. Materials Data on PuIO by Materials Project.  United States.  doi:https://doi.org/10.17188/1280732

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                    The Materials Project. 2020.  
"Materials Data on PuIO by Materials Project".  United States.  doi:https://doi.org/10.17188/1280732.  https://www.osti.gov/servlets/purl/1280732. Pub date:Sun Apr 26 00:00:00 EDT 2020

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@article{osti_1280732,

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

  author       = {The Materials Project},

  abstractNote = {PuOI crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one PuOI sheet oriented in the (0, 0, 1) direction. Pu3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Pu–O bond lengths are 2.32 Å. All Pu–I bond lengths are 3.41 Å. O2- is bonded to four equivalent Pu3+ atoms to form a mixture of edge and corner-sharing OPu4 tetrahedra. I1- is bonded in a 4-coordinate geometry to four equivalent Pu3+ atoms.},

  doi          = {10.17188/1280732},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1280732

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