Materials Data on Al7CoCu2 by Materials Project

doi:10.17188/1192734

Title: Materials Data on Al7CoCu2 by Materials Project

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Abstract

Al7CoCu2 crystallizes in the tetragonal P4/mnc 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 2.44–2.49 Å. Cu is bonded in a 10-coordinate geometry to two equivalent Cu and eight Al atoms. Both Cu–Cu bond lengths are 2.55 Å. There are a spread of Cu–Al bond distances ranging from 2.54–2.66 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 1-coordinate geometry to one Co and four equivalent Cu 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 4-coordinate geometry to one Co and three equivalent Cu atoms.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-17856

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; Al7CoCu2; Al-Co-Cu

OSTI Identifier:: 1192734

DOI:: https://doi.org/10.17188/1192734

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                    The Materials Project. Materials Data on Al7CoCu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192734.

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                    The Materials Project. Materials Data on Al7CoCu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192734

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                    The Materials Project. 2020.  
"Materials Data on Al7CoCu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192734.  https://www.osti.gov/servlets/purl/1192734. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1192734,

  title        = {Materials Data on Al7CoCu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Al7CoCu2 crystallizes in the tetragonal P4/mnc 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 2.44–2.49 Å. Cu is bonded in a 10-coordinate geometry to two equivalent Cu and eight Al atoms. Both Cu–Cu bond lengths are 2.55 Å. There are a spread of Cu–Al bond distances ranging from 2.54–2.66 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 1-coordinate geometry to one Co and four equivalent Cu 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 4-coordinate geometry to one Co and three equivalent Cu atoms.},

  doi          = {10.17188/1192734},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1192734

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