Materials Data on Ce(CoB)4 by Materials Project

doi:10.17188/1197391

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

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Abstract

CeCo4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Ce4+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.89 Å) and four longer (2.91 Å) Ce–B bond lengths. Co2+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.07–2.12 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Ce4+, five equivalent Co2+, and one B3- atom. The B–B bond length is 1.75 Å.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-22165

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(CoB)4; B-Ce-Co

OSTI Identifier:: 1197391

DOI:: https://doi.org/10.17188/1197391

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                    The Materials Project. Materials Data on Ce(CoB)4 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1197391.

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                    The Materials Project. Materials Data on Ce(CoB)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1197391

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                    The Materials Project. 2017.  
"Materials Data on Ce(CoB)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1197391.  https://www.osti.gov/servlets/purl/1197391. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1197391,

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

  author       = {The Materials Project},

  abstractNote = {CeCo4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Ce4+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.89 Å) and four longer (2.91 Å) Ce–B bond lengths. Co2+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.07–2.12 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Ce4+, five equivalent Co2+, and one B3- atom. The B–B bond length is 1.75 Å.},

  doi          = {10.17188/1197391},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1197391

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Materials Data on U(CoB)4 by Materials Project

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Dy(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Dy3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.87 Å) and four longer (2.89 Å) Dy–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are two shorter (2.04 Å) and three longer (2.10 Å) Co–B bond lengths. B3- is bonded in a 6-coordinate geometry to three equivalent Dy3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.75 Å.
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Lu(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.85 Å) and four longer (2.87 Å) Lu–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.04–2.09 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.74 Å.

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