Materials Data on Er3Al3NiGe2 by Materials Project

doi:10.17188/1188775

Title: Materials Data on Er3Al3NiGe2 by Materials Project

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Abstract

Er3NiAl3Ge2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to one Ni, six equivalent Al, and four equivalent Ge atoms. The Er–Ni bond length is 2.79 Å. There are four shorter (3.19 Å) and two longer (3.27 Å) Er–Al bond lengths. All Er–Ge bond lengths are 2.95 Å. Ni is bonded in a distorted q6 geometry to three equivalent Er and six equivalent Al atoms. All Ni–Al bond lengths are 2.61 Å. Al is bonded to six equivalent Er, two equivalent Ni, two equivalent Al, and two equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing AlEr6Al2Ni2Ge2 tetrahedra. Both Al–Al bond lengths are 2.73 Å. Both Al–Ge bond lengths are 2.73 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Al atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-12388

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; Er3Al3NiGe2; Al-Er-Ge-Ni

OSTI Identifier:: 1188775

DOI:: https://doi.org/10.17188/1188775

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                    The Materials Project. Materials Data on Er3Al3NiGe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188775.

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                    The Materials Project. Materials Data on Er3Al3NiGe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188775

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                    The Materials Project. 2020.  
"Materials Data on Er3Al3NiGe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188775.  https://www.osti.gov/servlets/purl/1188775. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1188775,

  title        = {Materials Data on Er3Al3NiGe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er3NiAl3Ge2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to one Ni, six equivalent Al, and four equivalent Ge atoms. The Er–Ni bond length is 2.79 Å. There are four shorter (3.19 Å) and two longer (3.27 Å) Er–Al bond lengths. All Er–Ge bond lengths are 2.95 Å. Ni is bonded in a distorted q6 geometry to three equivalent Er and six equivalent Al atoms. All Ni–Al bond lengths are 2.61 Å. Al is bonded to six equivalent Er, two equivalent Ni, two equivalent Al, and two equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing AlEr6Al2Ni2Ge2 tetrahedra. Both Al–Al bond lengths are 2.73 Å. Both Al–Ge bond lengths are 2.73 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Al atoms.},

  doi          = {10.17188/1188775},

  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/10.17188/1188775

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