Materials Data on TbAgGe by Materials Project

doi:10.17188/1185104

Title: Materials Data on TbAgGe by Materials Project

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Abstract

TbAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.93 Å) and four longer (3.07 Å) Tb–Ag bond lengths. There are two shorter (3.23 Å) and four longer (3.31 Å) Tb–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 Tb and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.74 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.86 Å. Ge is bonded in a distorted q6 geometry to six equivalent Tb and four Ag atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-10079

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; TbAgGe; Ag-Ge-Tb

OSTI Identifier:: 1185104

DOI:: https://doi.org/10.17188/1185104

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                    The Materials Project. Materials Data on TbAgGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1185104.

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                    The Materials Project. Materials Data on TbAgGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1185104

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                    The Materials Project. 2020.  
"Materials Data on TbAgGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1185104.  https://www.osti.gov/servlets/purl/1185104. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1185104,

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

  author       = {The Materials Project},

  abstractNote = {TbAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.93 Å) and four longer (3.07 Å) Tb–Ag bond lengths. There are two shorter (3.23 Å) and four longer (3.31 Å) Tb–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 Tb and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.74 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.86 Å. Ge is bonded in a distorted q6 geometry to six equivalent Tb and four Ag atoms.},

  doi          = {10.17188/1185104},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1185104

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