Materials Data on Er3Mn3Ga2Ge by Materials Project

doi:10.17188/1705847

Title: Materials Data on Er3Mn3Ga2Ge by Materials Project

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Abstract

Er3Mn3GeGa2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn, three Ga, and two equivalent Ge atoms. There are a spread of Er–Mn bond distances ranging from 3.19–3.30 Å. All Er–Ga bond lengths are 2.94 Å. Both Er–Ge bond lengths are 2.93 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Er, two equivalent Mn, three Ga, and one Ge atom. Both Mn–Mn bond lengths are 2.78 Å. There are two shorter (2.61 Å) and one longer (2.78 Å) Mn–Ga bond lengths. The Mn–Ge bond length is 2.75 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Mn atoms. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Mn atoms. Ge is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1225802

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:: 1705847

DOI:: https://doi.org/10.17188/1705847

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                    The Materials Project. Materials Data on Er3Mn3Ga2Ge by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1705847.

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                    The Materials Project. Materials Data on Er3Mn3Ga2Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1705847

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                    The Materials Project. 2020.  
"Materials Data on Er3Mn3Ga2Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1705847.  https://www.osti.gov/servlets/purl/1705847. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1705847,

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

  author       = {The Materials Project},

  abstractNote = {Er3Mn3GeGa2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn, three Ga, and two equivalent Ge atoms. There are a spread of Er–Mn bond distances ranging from 3.19–3.30 Å. All Er–Ga bond lengths are 2.94 Å. Both Er–Ge bond lengths are 2.93 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Er, two equivalent Mn, three Ga, and one Ge atom. Both Mn–Mn bond lengths are 2.78 Å. There are two shorter (2.61 Å) and one longer (2.78 Å) Mn–Ga bond lengths. The Mn–Ge bond length is 2.75 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Mn atoms. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Mn atoms. Ge is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Mn atoms.},

  doi          = {10.17188/1705847},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1705847

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