Materials Data on Er3Mn3Ga2Ge by Materials Project

doi:10.17188/1753769

Title: Materials Data on Er3Mn3Ga2Ge by Materials Project

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Abstract

Er3Mn3GeGa2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Ge atom. There are two shorter (3.22 Å) and four longer (3.25 Å) Er–Mn bond lengths. All Er–Ga bond lengths are 2.95 Å. The Er–Ge bond length is 2.93 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Er, two equivalent Mn, two equivalent Ga, and two equivalent Ge atoms. Both Mn–Mn bond lengths are 2.87 Å. Both Mn–Ga bond lengths are 2.79 Å. Both Mn–Ge bond lengths are 2.62 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Mn atoms. Ge is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1225846

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; Er3Mn3Ga2Ge; Er-Ga-Ge-Mn

OSTI Identifier:: 1753769

DOI:: https://doi.org/10.17188/1753769

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                    The Materials Project. Materials Data on Er3Mn3Ga2Ge by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753769.

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                    The Materials Project. Materials Data on Er3Mn3Ga2Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1753769

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                    The Materials Project. 2020.  
"Materials Data on Er3Mn3Ga2Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1753769.  https://www.osti.gov/servlets/purl/1753769. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1753769,

  title        = {Materials Data on Er3Mn3Ga2Ge by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er3Mn3GeGa2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Ge atom. There are two shorter (3.22 Å) and four longer (3.25 Å) Er–Mn bond lengths. All Er–Ga bond lengths are 2.95 Å. The Er–Ge bond length is 2.93 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Er, two equivalent Mn, two equivalent Ga, and two equivalent Ge atoms. Both Mn–Mn bond lengths are 2.87 Å. Both Mn–Ga bond lengths are 2.79 Å. Both Mn–Ge bond lengths are 2.62 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Mn atoms. Ge is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Mn atoms.},

  doi          = {10.17188/1753769},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1753769

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