Materials Data on ErGaAu by Materials Project

doi:10.17188/1652750

Title: Materials Data on ErGaAu by Materials Project

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Abstract

ErAuGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ga atoms. There are a spread of Er–Au bond distances ranging from 3.05–3.22 Å. There are a spread of Er–Ga bond distances ranging from 3.11–3.27 Å. Au is bonded in a 2-coordinate geometry to six equivalent Er, one Au, and three equivalent Ga atoms. The Au–Au bond length is 2.83 Å. There are two shorter (2.60 Å) and one longer (2.90 Å) Au–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Au, and one Ga atom. The Ga–Ga bond length is 2.56 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1225586

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; ErGaAu; Au-Er-Ga

OSTI Identifier:: 1652750

DOI:: https://doi.org/10.17188/1652750

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                    The Materials Project. Materials Data on ErGaAu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652750.

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                    The Materials Project. Materials Data on ErGaAu by Materials Project.  United States.  doi:https://doi.org/10.17188/1652750

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                    The Materials Project. 2020.  
"Materials Data on ErGaAu by Materials Project".  United States.  doi:https://doi.org/10.17188/1652750.  https://www.osti.gov/servlets/purl/1652750. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1652750,

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

  author       = {The Materials Project},

  abstractNote = {ErAuGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ga atoms. There are a spread of Er–Au bond distances ranging from 3.05–3.22 Å. There are a spread of Er–Ga bond distances ranging from 3.11–3.27 Å. Au is bonded in a 2-coordinate geometry to six equivalent Er, one Au, and three equivalent Ga atoms. The Au–Au bond length is 2.83 Å. There are two shorter (2.60 Å) and one longer (2.90 Å) Au–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Au, and one Ga atom. The Ga–Ga bond length is 2.56 Å.},

  doi          = {10.17188/1652750},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1652750

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