Materials Data on Nd2C3 by Materials Project

doi:10.17188/1192827

Title: Materials Data on Nd2C3 by Materials Project

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Abstract

Nd2C3 is Plutonium carbide structured and crystallizes in the cubic I-43d space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine equivalent C2- atoms. There are a spread of Nd–C bond distances ranging from 2.64–2.94 Å. C2- is bonded to six equivalent Nd3+ and one C2- atom to form a mixture of distorted edge, corner, and face-sharing CNd6C trigonal bipyramids. The C–C bond length is 1.33 Å.

Publication Date:: 2020-07-18

Other Number(s):: mp-1800

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; C-Nd; Nd2C3; crystal structure

OSTI Identifier:: 1192827

DOI:: https://doi.org/10.17188/1192827

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                    Materials Data on Nd2C3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192827.

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                    Materials Data on Nd2C3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192827

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                    2020.  
"Materials Data on Nd2C3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192827.  https://www.osti.gov/servlets/purl/1192827. Pub date:Sat Jul 18 04:00:00 UTC 2020

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@article{osti_1192827,

  title        = {Materials Data on Nd2C3 by Materials Project},

  
  abstractNote = {Nd2C3 is Plutonium carbide structured and crystallizes in the cubic I-43d space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine equivalent C2- atoms. There are a spread of Nd–C bond distances ranging from 2.64–2.94 Å. C2- is bonded to six equivalent Nd3+ and one C2- atom to form a mixture of distorted edge, corner, and face-sharing CNd6C trigonal bipyramids. The C–C bond length is 1.33 Å.},

  doi          = {10.17188/1192827},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1192827

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