Materials Data on EuGaSi by Materials Project

doi:10.17188/1680899

Title: Materials Data on EuGaSi by Materials Project

Dataset

Abstract

EuGaSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, face, and corner-sharing EuSi6 pentagonal pyramids. All Eu–Si bond lengths are 3.29 Å. Ga2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ga–Si bond lengths are 2.41 Å. Si4- is bonded in a 3-coordinate geometry to six equivalent Eu2+ and three equivalent Ga2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1225124

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; EuGaSi; Eu-Ga-Si

OSTI Identifier:: 1680899

DOI:: https://doi.org/10.17188/1680899

Citation Formats


                    The Materials Project. Materials Data on EuGaSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1680899.

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                    The Materials Project. Materials Data on EuGaSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1680899

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                    The Materials Project. 2020.  
"Materials Data on EuGaSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1680899.  https://www.osti.gov/servlets/purl/1680899. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1680899,

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

  author       = {The Materials Project},

  abstractNote = {EuGaSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, face, and corner-sharing EuSi6 pentagonal pyramids. All Eu–Si bond lengths are 3.29 Å. Ga2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ga–Si bond lengths are 2.41 Å. Si4- is bonded in a 3-coordinate geometry to six equivalent Eu2+ and three equivalent Ga2+ atoms.},

  doi          = {10.17188/1680899},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1680899

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