Materials Data on Tb2Si3 by Materials Project

doi:10.17188/1675753

Title: Materials Data on Tb2Si3 by Materials Project

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Abstract

Tb2Si3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Tb–Si bond distances ranging from 2.98–3.13 Å. In the second Tb site, Tb is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Tb–Si bond distances ranging from 2.93–3.11 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six Tb and three Si atoms. There are one shorter (2.33 Å) and two longer (2.39 Å) Si–Si bond lengths. In the second Si site, Si is bonded in a 8-coordinate geometry to six Tb and two equivalent Si atoms. In the third Si site, Si is bonded in a 7-coordinate geometry to six Tb and one Si atom.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1217678

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; Tb2Si3; Si-Tb

OSTI Identifier:: 1675753

DOI:: https://doi.org/10.17188/1675753

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                    The Materials Project. Materials Data on Tb2Si3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1675753.

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                    The Materials Project. Materials Data on Tb2Si3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1675753

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                    The Materials Project. 2020.  
"Materials Data on Tb2Si3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1675753.  https://www.osti.gov/servlets/purl/1675753. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1675753,

  title        = {Materials Data on Tb2Si3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb2Si3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Tb–Si bond distances ranging from 2.98–3.13 Å. In the second Tb site, Tb is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Tb–Si bond distances ranging from 2.93–3.11 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six Tb and three Si atoms. There are one shorter (2.33 Å) and two longer (2.39 Å) Si–Si bond lengths. In the second Si site, Si is bonded in a 8-coordinate geometry to six Tb and two equivalent Si atoms. In the third Si site, Si is bonded in a 7-coordinate geometry to six Tb and one Si atom.},

  doi          = {10.17188/1675753},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1675753

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