Materials Data on Yb3Si5 by Materials Project

doi:10.17188/1206903

Title: Materials Data on Yb3Si5 by Materials Project

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Abstract

Yb3Si5 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Yb–Si bond distances ranging from 3.10–3.20 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to six equivalent Yb and two equivalent Si atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-349

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; Yb3Si5; Si-Yb

OSTI Identifier:: 1206903

DOI:: https://doi.org/10.17188/1206903

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                    The Materials Project. Materials Data on Yb3Si5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206903.

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                    The Materials Project. Materials Data on Yb3Si5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206903

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                    The Materials Project. 2020.  
"Materials Data on Yb3Si5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206903.  https://www.osti.gov/servlets/purl/1206903. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1206903,

  title        = {Materials Data on Yb3Si5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Yb3Si5 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Yb–Si bond distances ranging from 3.10–3.20 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to six equivalent Yb and two equivalent Si atoms.},

  doi          = {10.17188/1206903},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1206903

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