Materials Data on B3Mo by Materials Project

doi:10.17188/1757512

Title: Materials Data on B3Mo by Materials Project

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Abstract

MoB3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mo3+ is bonded to twelve equivalent B1- atoms to form a mixture of edge and face-sharing MoB12 cuboctahedra. There are six shorter (2.34 Å) and six longer (2.35 Å) Mo–B bond lengths. B1- is bonded in a 3-coordinate geometry to four equivalent Mo3+ and three equivalent B1- atoms. There is one shorter (1.73 Å) and two longer (1.75 Å) B–B bond length.

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1080111

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; B3Mo; B-Mo

OSTI Identifier:: 1757512

DOI:: https://doi.org/10.17188/1757512

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                    The Materials Project. Materials Data on B3Mo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1757512.

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                    The Materials Project. Materials Data on B3Mo by Materials Project.  United States.  doi:https://doi.org/10.17188/1757512

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                    The Materials Project. 2020.  
"Materials Data on B3Mo by Materials Project".  United States.  doi:https://doi.org/10.17188/1757512.  https://www.osti.gov/servlets/purl/1757512. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1757512,

  title        = {Materials Data on B3Mo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoB3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mo3+ is bonded to twelve equivalent B1- atoms to form a mixture of edge and face-sharing MoB12 cuboctahedra. There are six shorter (2.34 Å) and six longer (2.35 Å) Mo–B bond lengths. B1- is bonded in a 3-coordinate geometry to four equivalent Mo3+ and three equivalent B1- atoms. There is one shorter (1.73 Å) and two longer (1.75 Å) B–B bond length.},

  doi          = {10.17188/1757512},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1757512

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