Materials Data on LuAgGe by Materials Project

doi:10.17188/1759202

Title: Materials Data on LuAgGe by Materials Project

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Abstract

LuAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Ag and five Ge atoms. There are two shorter (3.14 Å) and four longer (3.30 Å) Lu–Ag bond lengths. There are one shorter (2.94 Å) and four longer (2.98 Å) Lu–Ge bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Lu, two equivalent Ag, and four Ge atoms. Both Ag–Ag bond lengths are 3.13 Å. There are two shorter (2.69 Å) and two longer (2.74 Å) Ag–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Ag atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1205963

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; LuAgGe; Ag-Ge-Lu

OSTI Identifier:: 1759202

DOI:: https://doi.org/10.17188/1759202

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                    The Materials Project. Materials Data on LuAgGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1759202.

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                    The Materials Project. Materials Data on LuAgGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1759202

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                    The Materials Project. 2020.  
"Materials Data on LuAgGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1759202.  https://www.osti.gov/servlets/purl/1759202. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1759202,

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

  author       = {The Materials Project},

  abstractNote = {LuAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Ag and five Ge atoms. There are two shorter (3.14 Å) and four longer (3.30 Å) Lu–Ag bond lengths. There are one shorter (2.94 Å) and four longer (2.98 Å) Lu–Ge bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Lu, two equivalent Ag, and four Ge atoms. Both Ag–Ag bond lengths are 3.13 Å. There are two shorter (2.69 Å) and two longer (2.74 Å) Ag–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Ag atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Ag atoms.},

  doi          = {10.17188/1759202},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1759202

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