Materials Data on TbCoSi by Materials Project

doi:10.17188/1197422

Title: Materials Data on TbCoSi by Materials Project

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Abstract

TbCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Tb–Si bond distances ranging from 2.95–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.35–2.50 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Tb3+ and four equivalent Co1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-22206

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; TbCoSi; Co-Si-Tb

OSTI Identifier:: 1197422

DOI:: https://doi.org/10.17188/1197422

Citation Formats


                    The Materials Project. Materials Data on TbCoSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197422.

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                    The Materials Project. Materials Data on TbCoSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1197422

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                    The Materials Project. 2020.  
"Materials Data on TbCoSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1197422.  https://www.osti.gov/servlets/purl/1197422. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1197422,

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

  author       = {The Materials Project},

  abstractNote = {TbCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Tb–Si bond distances ranging from 2.95–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.35–2.50 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Tb3+ and four equivalent Co1+ atoms.},

  doi          = {10.17188/1197422},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1197422

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