Materials Data on Lu5Si3 by Materials Project

doi:10.17188/1188462

Title: Materials Data on Lu5Si3 by Materials Project

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Abstract

Lu5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Lu–Si bond lengths are 2.96 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are a spread of Lu–Si bond distances ranging from 2.84–3.33 Å. Si is bonded in a 9-coordinate geometry to nine Lu atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-11908

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; Lu5Si3; Lu-Si

OSTI Identifier:: 1188462

DOI:: https://doi.org/10.17188/1188462

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                    The Materials Project. Materials Data on Lu5Si3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188462.

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                    The Materials Project. Materials Data on Lu5Si3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188462

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                    The Materials Project. 2020.  
"Materials Data on Lu5Si3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188462.  https://www.osti.gov/servlets/purl/1188462. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1188462,

  title        = {Materials Data on Lu5Si3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Lu–Si bond lengths are 2.96 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are a spread of Lu–Si bond distances ranging from 2.84–3.33 Å. Si is bonded in a 9-coordinate geometry to nine Lu atoms.},

  doi          = {10.17188/1188462},

  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/10.17188/1188462

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