Materials Data on MnCoB by Materials Project

doi:10.17188/1747117

Title: Materials Data on MnCoB by Materials Project

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Abstract

MnCoB is Khatyrkite-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mn2+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. All Mn–B bond lengths are 2.18 Å. Co1+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. All Co–B bond lengths are 2.14 Å. B3- is bonded in a 10-coordinate geometry to four equivalent Mn2+, four equivalent Co1+, and two equivalent B3- atoms. Both B–B bond lengths are 2.09 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1221661

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; MnCoB; B-Co-Mn

OSTI Identifier:: 1747117

DOI:: https://doi.org/10.17188/1747117

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                    The Materials Project. Materials Data on MnCoB by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1747117.

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                    The Materials Project. Materials Data on MnCoB by Materials Project.  United States.  doi:https://doi.org/10.17188/1747117

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                    The Materials Project. 2020.  
"Materials Data on MnCoB by Materials Project".  United States.  doi:https://doi.org/10.17188/1747117.  https://www.osti.gov/servlets/purl/1747117. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1747117,

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

  author       = {The Materials Project},

  abstractNote = {MnCoB is Khatyrkite-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mn2+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. All Mn–B bond lengths are 2.18 Å. Co1+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. All Co–B bond lengths are 2.14 Å. B3- is bonded in a 10-coordinate geometry to four equivalent Mn2+, four equivalent Co1+, and two equivalent B3- atoms. Both B–B bond lengths are 2.09 Å.},

  doi          = {10.17188/1747117},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1747117

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