Materials Data on Al9Co2 by Materials Project

doi:10.17188/1191899

Title: Materials Data on Al9Co2 by Materials Project

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Abstract

Al9Co2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to nine Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.53 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Co atoms. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms. In the third Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. In the fourth Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent Co atoms. In the fifth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-16488

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; Al9Co2; Al-Co

OSTI Identifier:: 1191899

DOI:: https://doi.org/10.17188/1191899

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                    The Materials Project. Materials Data on Al9Co2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191899.

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                    The Materials Project. Materials Data on Al9Co2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1191899

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                    The Materials Project. 2020.  
"Materials Data on Al9Co2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1191899.  https://www.osti.gov/servlets/purl/1191899. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1191899,

  title        = {Materials Data on Al9Co2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Al9Co2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to nine Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.53 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Co atoms. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms. In the third Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. In the fourth Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent Co atoms. In the fifth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms.},

  doi          = {10.17188/1191899},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1191899

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