Materials Data on Pu3Co by Materials Project

doi:10.17188/1262844

Title: Materials Data on Pu3Co by Materials Project

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Abstract

Pu3Co crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Pu3Co sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 3-coordinate geometry to three equivalent Co atoms. There are two shorter (2.84 Å) and one longer (3.09 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded in a 2-coordinate geometry to two equivalent Co atoms. Both Pu–Co bond lengths are 2.52 Å. Co is bonded in a 10-coordinate geometry to eight Pu atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-10

Other Number(s):: mp-510140

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; Pu3Co; Co-Pu

OSTI Identifier:: 1262844

DOI:: https://doi.org/10.17188/1262844

Citation Formats


                    The Materials Project. Materials Data on Pu3Co by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1262844.

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                    The Materials Project. Materials Data on Pu3Co by Materials Project.  United States.  doi:https://doi.org/10.17188/1262844

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                    The Materials Project. 2019.  
"Materials Data on Pu3Co by Materials Project".  United States.  doi:https://doi.org/10.17188/1262844.  https://www.osti.gov/servlets/purl/1262844. Pub date:Thu Jan 10 00:00:00 EST 2019

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@article{osti_1262844,

  title        = {Materials Data on Pu3Co by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pu3Co crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Pu3Co sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 3-coordinate geometry to three equivalent Co atoms. There are two shorter (2.84 Å) and one longer (3.09 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded in a 2-coordinate geometry to two equivalent Co atoms. Both Pu–Co bond lengths are 2.52 Å. Co is bonded in a 10-coordinate geometry to eight Pu atoms.},

  doi          = {10.17188/1262844},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1262844

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