Materials Data on Er2AlSi2 by Materials Project

doi:10.17188/1187182

Title: Materials Data on Er2AlSi2 by Materials Project

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Abstract

Er2AlSi2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to six equivalent Si atoms. There are four shorter (2.97 Å) and two longer (2.99 Å) Er–Si bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Si atoms. All Al–Si bond lengths are 2.62 Å. Si is bonded in a 9-coordinate geometry to six equivalent Er, two equivalent Al, and one Si atom. The Si–Si bond length is 2.41 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-10529

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; Er2AlSi2; Al-Er-Si

OSTI Identifier:: 1187182

DOI:: https://doi.org/10.17188/1187182

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                    The Materials Project. Materials Data on Er2AlSi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187182.

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                    The Materials Project. Materials Data on Er2AlSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187182

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                    The Materials Project. 2020.  
"Materials Data on Er2AlSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187182.  https://www.osti.gov/servlets/purl/1187182. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1187182,

  title        = {Materials Data on Er2AlSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er2AlSi2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to six equivalent Si atoms. There are four shorter (2.97 Å) and two longer (2.99 Å) Er–Si bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Si atoms. All Al–Si bond lengths are 2.62 Å. Si is bonded in a 9-coordinate geometry to six equivalent Er, two equivalent Al, and one Si atom. The Si–Si bond length is 2.41 Å.},

  doi          = {10.17188/1187182},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1187182

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