Materials Data on Ce(FeB)4 by Materials Project

doi:10.17188/1316723

Title: Materials Data on Ce(FeB)4 by Materials Project

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Abstract

Ce(FeB)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Ce3+ is bonded in a 12-coordinate geometry to eight equivalent B3- atoms. There are four shorter (2.78 Å) and four longer (2.82 Å) Ce–B bond lengths. Fe+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.02–2.37 Å. B3- is bonded in a 5-coordinate geometry to two equivalent Ce3+, five equivalent Fe+2.25+, and one B3- atom. The B–B bond length is 1.76 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-1006322

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; Ce(FeB)4; B-Ce-Fe

OSTI Identifier:: 1316723

DOI:: https://doi.org/10.17188/1316723

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                    The Materials Project. Materials Data on Ce(FeB)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316723.

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                    The Materials Project. Materials Data on Ce(FeB)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316723

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                    The Materials Project. 2020.  
"Materials Data on Ce(FeB)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316723.  https://www.osti.gov/servlets/purl/1316723. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1316723,

  title        = {Materials Data on Ce(FeB)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce(FeB)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Ce3+ is bonded in a 12-coordinate geometry to eight equivalent B3- atoms. There are four shorter (2.78 Å) and four longer (2.82 Å) Ce–B bond lengths. Fe+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.02–2.37 Å. B3- is bonded in a 5-coordinate geometry to two equivalent Ce3+, five equivalent Fe+2.25+, and one B3- atom. The B–B bond length is 1.76 Å.},

  doi          = {10.17188/1316723},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316723

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