Materials Data on TbScSi2 by Materials Project

doi:10.17188/1714771

Title: Materials Data on TbScSi2 by Materials Project

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Abstract

TbScSi2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to seven Si atoms. There are a spread of Tb–Si bond distances ranging from 2.88–3.08 Å. Sc is bonded in a 5-coordinate geometry to seven Si atoms. There are a spread of Sc–Si bond distances ranging from 2.88–3.04 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to three equivalent Tb, four equivalent Sc, and two equivalent Si atoms. Both Si–Si bond lengths are 2.47 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Tb, three equivalent Sc, and two equivalent Si atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1217472

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; TbScSi2; Sc-Si-Tb

OSTI Identifier:: 1714771

DOI:: https://doi.org/10.17188/1714771

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                    The Materials Project. Materials Data on TbScSi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1714771.

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                    The Materials Project. Materials Data on TbScSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1714771

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                    The Materials Project. 2020.  
"Materials Data on TbScSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1714771.  https://www.osti.gov/servlets/purl/1714771. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1714771,

  title        = {Materials Data on TbScSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbScSi2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to seven Si atoms. There are a spread of Tb–Si bond distances ranging from 2.88–3.08 Å. Sc is bonded in a 5-coordinate geometry to seven Si atoms. There are a spread of Sc–Si bond distances ranging from 2.88–3.04 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to three equivalent Tb, four equivalent Sc, and two equivalent Si atoms. Both Si–Si bond lengths are 2.47 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Tb, three equivalent Sc, and two equivalent Si atoms.},

  doi          = {10.17188/1714771},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1714771

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