Materials Data on TbSiRh by Materials Project

doi:10.17188/1195667

Title: Materials Data on TbSiRh by Materials Project

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Abstract

TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-20535

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; TbSiRh; Rh-Si-Tb

OSTI Identifier:: 1195667

DOI:: https://doi.org/10.17188/1195667

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                    The Materials Project. Materials Data on TbSiRh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195667.

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                    The Materials Project. Materials Data on TbSiRh by Materials Project.  United States.  doi:https://doi.org/10.17188/1195667

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                    The Materials Project. 2020.  
"Materials Data on TbSiRh by Materials Project".  United States.  doi:https://doi.org/10.17188/1195667.  https://www.osti.gov/servlets/purl/1195667. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195667,

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

  author       = {The Materials Project},

  abstractNote = {TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.},

  doi          = {10.17188/1195667},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1195667

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