Materials Data on Pu2Co by Materials Project

doi:10.17188/1183667

Title: Materials Data on Pu2Co by Materials Project

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Abstract

Pu2Co crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 5-coordinate geometry to five Co atoms. There are four shorter (2.96 Å) and one longer (3.06 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded to four Co atoms to form a mixture of distorted corner and edge-sharing PuCo4 tetrahedra. There are two shorter (2.73 Å) and two longer (2.74 Å) Pu–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms. In the second Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-20026

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; Pu2Co; Co-Pu

OSTI Identifier:: 1183667

DOI:: https://doi.org/10.17188/1183667

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                    The Materials Project. Materials Data on Pu2Co by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1183667.

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                    The Materials Project. Materials Data on Pu2Co by Materials Project.  United States.  doi:https://doi.org/10.17188/1183667

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                    The Materials Project. 2020.  
"Materials Data on Pu2Co by Materials Project".  United States.  doi:https://doi.org/10.17188/1183667.  https://www.osti.gov/servlets/purl/1183667. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1183667,

  title        = {Materials Data on Pu2Co by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pu2Co crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 5-coordinate geometry to five Co atoms. There are four shorter (2.96 Å) and one longer (3.06 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded to four Co atoms to form a mixture of distorted corner and edge-sharing PuCo4 tetrahedra. There are two shorter (2.73 Å) and two longer (2.74 Å) Pu–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms. In the second Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms.},

  doi          = {10.17188/1183667},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1183667

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