Materials Data on Tb2Si5Ru3 by Materials Project

doi:10.17188/1191889

Title: Materials Data on Tb2Si5Ru3 by Materials Project

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Abstract

Tb2Ru3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Tb3+ is bonded in a 10-coordinate geometry to ten Si+2.40- atoms. There are a spread of Tb–Si bond distances ranging from 2.96–3.33 Å. There are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded to five Si+2.40- atoms to form a mixture of distorted corner and edge-sharing RuSi5 trigonal bipyramids. There are a spread of Ru–Si bond distances ranging from 2.38–2.44 Å. In the second Ru2+ site, Ru2+ is bonded in a distorted hexagonal planar geometry to six Si+2.40- atoms. There are four shorter (2.45 Å) and two longer (2.53 Å) Ru–Si bond lengths. There are three inequivalent Si+2.40- sites. In the first Si+2.40- site, Si+2.40- is bonded in a 4-coordinate geometry to four equivalent Tb3+ and four equivalent Ru2+ atoms. In the second Si+2.40- site, Si+2.40- is bonded in a 11-coordinate geometry to four equivalent Tb3+, three Ru2+, and four Si+2.40- atoms. There are two shorter (2.55 Å) and two longer (2.81 Å) Si–Si bond lengths. In the third Si+2.40- site, Si+2.40- is bonded in a 6-coordinate geometry to four equivalent Tb3+, three Ru2+, and two equivalent Si+2.40- atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-16478

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; Tb2Si5Ru3; Ru-Si-Tb

OSTI Identifier:: 1191889

DOI:: https://doi.org/10.17188/1191889

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                    The Materials Project. Materials Data on Tb2Si5Ru3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191889.

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                    The Materials Project. Materials Data on Tb2Si5Ru3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1191889

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                    The Materials Project. 2020.  
"Materials Data on Tb2Si5Ru3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1191889.  https://www.osti.gov/servlets/purl/1191889. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1191889,

  title        = {Materials Data on Tb2Si5Ru3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb2Ru3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Tb3+ is bonded in a 10-coordinate geometry to ten Si+2.40- atoms. There are a spread of Tb–Si bond distances ranging from 2.96–3.33 Å. There are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded to five Si+2.40- atoms to form a mixture of distorted corner and edge-sharing RuSi5 trigonal bipyramids. There are a spread of Ru–Si bond distances ranging from 2.38–2.44 Å. In the second Ru2+ site, Ru2+ is bonded in a distorted hexagonal planar geometry to six Si+2.40- atoms. There are four shorter (2.45 Å) and two longer (2.53 Å) Ru–Si bond lengths. There are three inequivalent Si+2.40- sites. In the first Si+2.40- site, Si+2.40- is bonded in a 4-coordinate geometry to four equivalent Tb3+ and four equivalent Ru2+ atoms. In the second Si+2.40- site, Si+2.40- is bonded in a 11-coordinate geometry to four equivalent Tb3+, three Ru2+, and four Si+2.40- atoms. There are two shorter (2.55 Å) and two longer (2.81 Å) Si–Si bond lengths. In the third Si+2.40- site, Si+2.40- is bonded in a 6-coordinate geometry to four equivalent Tb3+, three Ru2+, and two equivalent Si+2.40- atoms.},

  doi          = {10.17188/1191889},

  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/10.17188/1191889

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