Materials Data on HoAgGe by Materials Project

doi:10.17188/1286575

Title: Materials Data on HoAgGe by Materials Project

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Abstract

HoAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.91 Å) and four longer (3.05 Å) Ho–Ag bond lengths. There are two shorter (3.21 Å) and four longer (3.29 Å) Ho–Ge bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.72 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.85 Å. Ge is bonded in a distorted q6 geometry to six equivalent Ho and four Ag atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-7093

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; HoAgGe; Ag-Ge-Ho

OSTI Identifier:: 1286575

DOI:: https://doi.org/10.17188/1286575

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                    The Materials Project. Materials Data on HoAgGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1286575.

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                    The Materials Project. Materials Data on HoAgGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1286575

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                    The Materials Project. 2020.  
"Materials Data on HoAgGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1286575.  https://www.osti.gov/servlets/purl/1286575. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1286575,

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

  author       = {The Materials Project},

  abstractNote = {HoAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.91 Å) and four longer (3.05 Å) Ho–Ag bond lengths. There are two shorter (3.21 Å) and four longer (3.29 Å) Ho–Ge bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.72 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.85 Å. Ge is bonded in a distorted q6 geometry to six equivalent Ho and four Ag atoms.},

  doi          = {10.17188/1286575},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1286575

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