Materials Data on Er5Si3 by Materials Project

doi:10.17188/1205473

Title: Materials Data on Er5Si3 by Materials Project

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Abstract

Er5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Er–Si bond distances ranging from 2.88–3.39 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Er–Si bond lengths are 3.01 Å. Si is bonded in a 9-coordinate geometry to nine Er atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-31167

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; Er5Si3; Er-Si

OSTI Identifier:: 1205473

DOI:: https://doi.org/10.17188/1205473

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                    The Materials Project. Materials Data on Er5Si3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205473.

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                    The Materials Project. Materials Data on Er5Si3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205473

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                    The Materials Project. 2020.  
"Materials Data on Er5Si3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205473.  https://www.osti.gov/servlets/purl/1205473. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1205473,

  title        = {Materials Data on Er5Si3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Er–Si bond distances ranging from 2.88–3.39 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Er–Si bond lengths are 3.01 Å. Si is bonded in a 9-coordinate geometry to nine Er atoms.},

  doi          = {10.17188/1205473},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1205473

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