Materials Data on AlBMo by Materials Project

doi:10.17188/1290799

Title: Materials Data on AlBMo by Materials Project

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Abstract

MoAlB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mo is bonded in a 11-coordinate geometry to five equivalent Al and six equivalent B atoms. There are four shorter (2.71 Å) and one longer (2.98 Å) Mo–Al bond lengths. There are two shorter (2.36 Å) and four longer (2.38 Å) Mo–B bond lengths. Al is bonded in a 1-coordinate geometry to five equivalent Mo, four equivalent Al, and one B atom. All Al–Al bond lengths are 2.67 Å. The Al–B bond length is 2.32 Å. B is bonded in a 3-coordinate geometry to six equivalent Mo, one Al, and two equivalent B atoms. Both B–B bond lengths are 1.82 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-7574

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; AlBMo; Al-B-Mo

OSTI Identifier:: 1290799

DOI:: https://doi.org/10.17188/1290799

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                    The Materials Project. Materials Data on AlBMo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290799.

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                    The Materials Project. Materials Data on AlBMo by Materials Project.  United States.  doi:https://doi.org/10.17188/1290799

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                    The Materials Project. 2020.  
"Materials Data on AlBMo by Materials Project".  United States.  doi:https://doi.org/10.17188/1290799.  https://www.osti.gov/servlets/purl/1290799. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1290799,

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

  author       = {The Materials Project},

  abstractNote = {MoAlB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mo is bonded in a 11-coordinate geometry to five equivalent Al and six equivalent B atoms. There are four shorter (2.71 Å) and one longer (2.98 Å) Mo–Al bond lengths. There are two shorter (2.36 Å) and four longer (2.38 Å) Mo–B bond lengths. Al is bonded in a 1-coordinate geometry to five equivalent Mo, four equivalent Al, and one B atom. All Al–Al bond lengths are 2.67 Å. The Al–B bond length is 2.32 Å. B is bonded in a 3-coordinate geometry to six equivalent Mo, one Al, and two equivalent B atoms. Both B–B bond lengths are 1.82 Å.},

  doi          = {10.17188/1290799},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1290799

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