Materials Data on CeDyFe4 by Materials Project

doi:10.17188/1746932

Title: Materials Data on CeDyFe4 by Materials Project

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Abstract

DyCeFe4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Fe atoms. All Dy–Ce bond lengths are 3.16 Å. All Dy–Fe bond lengths are 3.02 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Fe atoms. All Ce–Fe bond lengths are 3.02 Å. Fe is bonded to three equivalent Dy, three equivalent Ce, and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeCe3Dy3Fe6 cuboctahedra. There are three shorter (2.57 Å) and three longer (2.58 Å) Fe–Fe bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-06-05

Other Number(s):: mp-1226639

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; CeDyFe4; Ce-Dy-Fe

OSTI Identifier:: 1746932

DOI:: https://doi.org/10.17188/1746932

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                    The Materials Project. Materials Data on CeDyFe4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746932.

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                    The Materials Project. Materials Data on CeDyFe4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1746932

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                    The Materials Project. 2020.  
"Materials Data on CeDyFe4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1746932.  https://www.osti.gov/servlets/purl/1746932. Pub date:Fri Jun 05 00:00:00 EDT 2020

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@article{osti_1746932,

  title        = {Materials Data on CeDyFe4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {DyCeFe4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Fe atoms. All Dy–Ce bond lengths are 3.16 Å. All Dy–Fe bond lengths are 3.02 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Fe atoms. All Ce–Fe bond lengths are 3.02 Å. Fe is bonded to three equivalent Dy, three equivalent Ce, and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeCe3Dy3Fe6 cuboctahedra. There are three shorter (2.57 Å) and three longer (2.58 Å) Fe–Fe bond lengths.},

  doi          = {10.17188/1746932},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {6}

}

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DOI: https://doi.org/10.17188/1746932

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