Materials Data on DyAlSi by Materials Project

doi:10.17188/1680654

Title: Materials Data on DyAlSi by Materials Project

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Abstract

DyAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Dy–Al bond lengths are 3.17 Å. There are a spread of Dy–Si bond distances ranging from 2.92–3.02 Å. Al is bonded in a 12-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Al atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1206330

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; DyAlSi; Al-Dy-Si

OSTI Identifier:: 1680654

DOI:: https://doi.org/10.17188/1680654

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                    The Materials Project. Materials Data on DyAlSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1680654.

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                    The Materials Project. Materials Data on DyAlSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1680654

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                    The Materials Project. 2020.  
"Materials Data on DyAlSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1680654.  https://www.osti.gov/servlets/purl/1680654. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1680654,

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

  author       = {The Materials Project},

  abstractNote = {DyAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Dy–Al bond lengths are 3.17 Å. There are a spread of Dy–Si bond distances ranging from 2.92–3.02 Å. Al is bonded in a 12-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Al atoms.},

  doi          = {10.17188/1680654},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1680654

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