Materials Data on Ta5Si3 by Materials Project

doi:10.17188/1186813

Title: Materials Data on Ta5Si3 by Materials Project

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Abstract

Ta5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.60–2.87 Å. In the second Ta site, Ta is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Ta–Si bond lengths are 2.66 Å. Si is bonded in a 9-coordinate geometry to nine Ta atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-10203

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; Ta5Si3; Si-Ta

OSTI Identifier:: 1186813

DOI:: https://doi.org/10.17188/1186813

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                    The Materials Project. Materials Data on Ta5Si3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1186813.

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                    The Materials Project. Materials Data on Ta5Si3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1186813

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                    The Materials Project. 2020.  
"Materials Data on Ta5Si3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1186813.  https://www.osti.gov/servlets/purl/1186813. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1186813,

  title        = {Materials Data on Ta5Si3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ta5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.60–2.87 Å. In the second Ta site, Ta is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Ta–Si bond lengths are 2.66 Å. Si is bonded in a 9-coordinate geometry to nine Ta atoms.},

  doi          = {10.17188/1186813},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1186813

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