Materials Data on HoGaAu by Materials Project

doi:10.17188/1732078

Title: Materials Data on HoGaAu by Materials Project

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Abstract

HoAuGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ga atoms. There are a spread of Ho–Au bond distances ranging from 3.05–3.23 Å. There are a spread of Ho–Ga bond distances ranging from 3.12–3.27 Å. Au is bonded in a 2-coordinate geometry to six equivalent Ho, one Au, and three equivalent Ga atoms. The Au–Au bond length is 2.84 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 Ho, three equivalent Au, and one Ga atom. The Ga–Ga bond length is 2.57 Å.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1223942

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; HoGaAu; Au-Ga-Ho

OSTI Identifier:: 1732078

DOI:: https://doi.org/10.17188/1732078

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                    The Materials Project. Materials Data on HoGaAu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732078.

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                    The Materials Project. Materials Data on HoGaAu by Materials Project.  United States.  doi:https://doi.org/10.17188/1732078

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                    The Materials Project. 2020.  
"Materials Data on HoGaAu by Materials Project".  United States.  doi:https://doi.org/10.17188/1732078.  https://www.osti.gov/servlets/purl/1732078. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1732078,

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

  author       = {The Materials Project},

  abstractNote = {HoAuGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ga atoms. There are a spread of Ho–Au bond distances ranging from 3.05–3.23 Å. There are a spread of Ho–Ga bond distances ranging from 3.12–3.27 Å. Au is bonded in a 2-coordinate geometry to six equivalent Ho, one Au, and three equivalent Ga atoms. The Au–Au bond length is 2.84 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 Ho, three equivalent Au, and one Ga atom. The Ga–Ga bond length is 2.57 Å.},

  doi          = {10.17188/1732078},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1732078

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