Materials Data on TbMgAg by Materials Project

doi:10.17188/1751597

Title: Materials Data on TbMgAg by Materials Project

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Abstract

MgTbAg crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mg is bonded in a 4-coordinate geometry to six equivalent Tb and four Ag atoms. There are two shorter (3.36 Å) and four longer (3.46 Å) Mg–Tb bond lengths. There are two shorter (2.82 Å) and two longer (2.97 Å) Mg–Ag bond lengths. Tb is bonded in a 5-coordinate geometry to six equivalent Mg and five Ag atoms. There are four shorter (3.12 Å) and one longer (3.18 Å) Tb–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent Tb atoms. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Mg and six equivalent Tb atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1205829

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; TbMgAg; Ag-Mg-Tb

OSTI Identifier:: 1751597

DOI:: https://doi.org/10.17188/1751597

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                    The Materials Project. Materials Data on TbMgAg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751597.

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                    The Materials Project. Materials Data on TbMgAg by Materials Project.  United States.  doi:https://doi.org/10.17188/1751597

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                    The Materials Project. 2020.  
"Materials Data on TbMgAg by Materials Project".  United States.  doi:https://doi.org/10.17188/1751597.  https://www.osti.gov/servlets/purl/1751597. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1751597,

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

  author       = {The Materials Project},

  abstractNote = {MgTbAg crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mg is bonded in a 4-coordinate geometry to six equivalent Tb and four Ag atoms. There are two shorter (3.36 Å) and four longer (3.46 Å) Mg–Tb bond lengths. There are two shorter (2.82 Å) and two longer (2.97 Å) Mg–Ag bond lengths. Tb is bonded in a 5-coordinate geometry to six equivalent Mg and five Ag atoms. There are four shorter (3.12 Å) and one longer (3.18 Å) Tb–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent Tb atoms. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Mg and six equivalent Tb atoms.},

  doi          = {10.17188/1751597},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1751597

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