Materials Data on Tb4Co10Si by Materials Project

doi:10.17188/1728262

Title: Materials Data on Tb4Co10Si by Materials Project

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Abstract

Tb4Co10Si crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to seven Co and one Si atom. There are a spread of Tb–Co bond distances ranging from 2.35–3.05 Å. The Tb–Si bond length is 3.46 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 1-coordinate geometry to three equivalent Tb and eight Co atoms. There are a spread of Co–Co bond distances ranging from 2.34–2.90 Å. In the second Co site, Co is bonded in a linear geometry to two equivalent Tb and eight equivalent Co atoms. Si is bonded in a 8-coordinate geometry to four equivalent Tb atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1211029

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; Tb4Co10Si; Co-Si-Tb

OSTI Identifier:: 1728262

DOI:: https://doi.org/10.17188/1728262

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                    The Materials Project. Materials Data on Tb4Co10Si by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1728262.

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                    The Materials Project. Materials Data on Tb4Co10Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1728262

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                    The Materials Project. 2019.  
"Materials Data on Tb4Co10Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1728262.  https://www.osti.gov/servlets/purl/1728262. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1728262,

  title        = {Materials Data on Tb4Co10Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb4Co10Si crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to seven Co and one Si atom. There are a spread of Tb–Co bond distances ranging from 2.35–3.05 Å. The Tb–Si bond length is 3.46 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 1-coordinate geometry to three equivalent Tb and eight Co atoms. There are a spread of Co–Co bond distances ranging from 2.34–2.90 Å. In the second Co site, Co is bonded in a linear geometry to two equivalent Tb and eight equivalent Co atoms. Si is bonded in a 8-coordinate geometry to four equivalent Tb atoms.},

  doi          = {10.17188/1728262},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1728262

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