Materials Data on Mn(BW)2 by Materials Project

doi:10.17188/1194987

Title: Materials Data on Mn(BW)2 by Materials Project

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Abstract

Mn(WB)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. W2+ is bonded in a distorted hexagonal planar geometry to six equivalent B3- atoms. There are two shorter (2.34 Å) and four longer (2.35 Å) W–B bond lengths. Mn2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All Mn–B bond lengths are 2.34 Å. B3- is bonded in a 9-coordinate geometry to six equivalent W2+, two equivalent Mn2+, and one B3- atom. The B–B bond length is 1.87 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-19789

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; Mn(BW)2; B-Mn-W

OSTI Identifier:: 1194987

DOI:: https://doi.org/10.17188/1194987

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                    The Materials Project. Materials Data on Mn(BW)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1194987.

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                    The Materials Project. Materials Data on Mn(BW)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1194987

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                    The Materials Project. 2020.  
"Materials Data on Mn(BW)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1194987.  https://www.osti.gov/servlets/purl/1194987. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1194987,

  title        = {Materials Data on Mn(BW)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn(WB)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. W2+ is bonded in a distorted hexagonal planar geometry to six equivalent B3- atoms. There are two shorter (2.34 Å) and four longer (2.35 Å) W–B bond lengths. Mn2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All Mn–B bond lengths are 2.34 Å. B3- is bonded in a 9-coordinate geometry to six equivalent W2+, two equivalent Mn2+, and one B3- atom. The B–B bond length is 1.87 Å.},

  doi          = {10.17188/1194987},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1194987

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Ni(WB)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. W2+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are four shorter (2.33 Å) and two longer (2.54 Å) W–B bond lengths. Ni2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All Ni–B bond lengths are 2.10 Å. B3- is bonded in a 9-coordinate geometry to six equivalent W2+, two equivalent Ni2+, and one B3- atom. The B–B bond length is 1.86 Å.
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