Materials Data on Y5Si3 by Materials Project

doi:10.17188/1200596

Title: Materials Data on Y5Si3 by Materials Project

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Abstract

Y5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Y–Si bond distances ranging from 2.92–3.44 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Y–Si bond lengths are 3.05 Å. Si is bonded in a 9-coordinate geometry to nine Y atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-2538

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; Y5Si3; Si-Y

OSTI Identifier:: 1200596

DOI:: https://doi.org/10.17188/1200596

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                    The Materials Project. Materials Data on Y5Si3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1200596.

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                    The Materials Project. Materials Data on Y5Si3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1200596

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                    The Materials Project. 2020.  
"Materials Data on Y5Si3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1200596.  https://www.osti.gov/servlets/purl/1200596. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1200596,

  title        = {Materials Data on Y5Si3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Y5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Y–Si bond distances ranging from 2.92–3.44 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Y–Si bond lengths are 3.05 Å. Si is bonded in a 9-coordinate geometry to nine Y atoms.},

  doi          = {10.17188/1200596},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1200596

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