Materials Data on Pu5Ir3 by Materials Project

doi:10.17188/1202578

Title: Materials Data on Pu5Ir3 by Materials Project

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Abstract

Pu5Ir3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 4-coordinate geometry to four equivalent Ir atoms. All Pu–Ir bond lengths are 2.94 Å. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six Ir atoms. There are a spread of Pu–Ir bond distances ranging from 2.89–3.20 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 10-coordinate geometry to eight equivalent Pu and two equivalent Ir atoms. Both Ir–Ir bond lengths are 2.79 Å. In the second Ir site, Ir is bonded in a 10-coordinate geometry to ten Pu atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-17

Other Number(s):: mp-2848

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; Pu5Ir3; Ir-Pu

OSTI Identifier:: 1202578

DOI:: https://doi.org/10.17188/1202578

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                    The Materials Project. Materials Data on Pu5Ir3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202578.

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                    The Materials Project. Materials Data on Pu5Ir3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202578

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                    The Materials Project. 2020.  
"Materials Data on Pu5Ir3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202578.  https://www.osti.gov/servlets/purl/1202578. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1202578,

  title        = {Materials Data on Pu5Ir3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pu5Ir3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 4-coordinate geometry to four equivalent Ir atoms. All Pu–Ir bond lengths are 2.94 Å. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six Ir atoms. There are a spread of Pu–Ir bond distances ranging from 2.89–3.20 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 10-coordinate geometry to eight equivalent Pu and two equivalent Ir atoms. Both Ir–Ir bond lengths are 2.79 Å. In the second Ir site, Ir is bonded in a 10-coordinate geometry to ten Pu atoms.},

  doi          = {10.17188/1202578},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1202578

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