Materials Data on Na3Pu by Materials Project

doi:10.17188/1316709

Title: Materials Data on Na3Pu by Materials Project

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Abstract

Na3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pu atoms. All Na–Na bond lengths are 3.63 Å. All Na–Pu bond lengths are 3.63 Å. In the second Na site, Na is bonded in a 8-coordinate geometry to eight equivalent Na and six equivalent Pu atoms. All Na–Pu bond lengths are 4.19 Å. Pu is bonded in a body-centered cubic geometry to fourteen Na atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-1006151

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; Na3Pu; Na-Pu

OSTI Identifier:: 1316709

DOI:: https://doi.org/10.17188/1316709

Citation Formats


                    The Materials Project. Materials Data on Na3Pu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316709.

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                    The Materials Project. Materials Data on Na3Pu by Materials Project.  United States.  doi:https://doi.org/10.17188/1316709

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                    The Materials Project. 2020.  
"Materials Data on Na3Pu by Materials Project".  United States.  doi:https://doi.org/10.17188/1316709.  https://www.osti.gov/servlets/purl/1316709. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1316709,

  title        = {Materials Data on Na3Pu by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pu atoms. All Na–Na bond lengths are 3.63 Å. All Na–Pu bond lengths are 3.63 Å. In the second Na site, Na is bonded in a 8-coordinate geometry to eight equivalent Na and six equivalent Pu atoms. All Na–Pu bond lengths are 4.19 Å. Pu is bonded in a body-centered cubic geometry to fourteen Na atoms.},

  doi          = {10.17188/1316709},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1316709

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