Materials Data on HoGaAg by Materials Project

doi:10.17188/1663522

Title: Materials Data on HoGaAg by Materials Project

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Abstract

HoAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Ho–Ag bond distances ranging from 3.11–3.30 Å. There are a spread of Ho–Ga bond distances ranging from 3.15–3.26 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ho, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.80 Å. There are two shorter (2.63 Å) and one longer (2.91 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Ho, three equivalent Ag, 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-1223950

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; HoGaAg; Ag-Ga-Ho

OSTI Identifier:: 1663522

DOI:: https://doi.org/10.17188/1663522

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                    The Materials Project. Materials Data on HoGaAg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663522.

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                    The Materials Project. Materials Data on HoGaAg by Materials Project.  United States.  doi:https://doi.org/10.17188/1663522

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                    The Materials Project. 2020.  
"Materials Data on HoGaAg by Materials Project".  United States.  doi:https://doi.org/10.17188/1663522.  https://www.osti.gov/servlets/purl/1663522. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1663522,

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

  author       = {The Materials Project},

  abstractNote = {HoAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Ho–Ag bond distances ranging from 3.11–3.30 Å. There are a spread of Ho–Ga bond distances ranging from 3.15–3.26 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ho, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.80 Å. There are two shorter (2.63 Å) and one longer (2.91 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Ho, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.56 Å.},

  doi          = {10.17188/1663522},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1663522

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