Materials Data on YAl2Co by Materials Project

doi:10.17188/1191903

Title: Materials Data on YAl2Co by Materials Project

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Abstract

YCoAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to three equivalent Co and ten equivalent Al atoms. There are one shorter (2.78 Å) and two longer (3.03 Å) Y–Co bond lengths. There are a spread of Y–Al bond distances ranging from 3.12–3.30 Å. Co is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Al atoms. There are two shorter (2.48 Å) and four longer (2.49 Å) Co–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Y and three equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-16493

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; YAl2Co; Al-Co-Y

OSTI Identifier:: 1191903

DOI:: https://doi.org/10.17188/1191903

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                    The Materials Project. Materials Data on YAl2Co by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191903.

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                    The Materials Project. Materials Data on YAl2Co by Materials Project.  United States.  doi:https://doi.org/10.17188/1191903

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                    The Materials Project. 2020.  
"Materials Data on YAl2Co by Materials Project".  United States.  doi:https://doi.org/10.17188/1191903.  https://www.osti.gov/servlets/purl/1191903. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1191903,

  title        = {Materials Data on YAl2Co by Materials Project},

  author       = {The Materials Project},

  abstractNote = {YCoAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to three equivalent Co and ten equivalent Al atoms. There are one shorter (2.78 Å) and two longer (3.03 Å) Y–Co bond lengths. There are a spread of Y–Al bond distances ranging from 3.12–3.30 Å. Co is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Al atoms. There are two shorter (2.48 Å) and four longer (2.49 Å) Co–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Y and three equivalent Co atoms.},

  doi          = {10.17188/1191903},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1191903

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