Materials Data on TbCoSi2 by Materials Project

doi:10.17188/1208520

Title: Materials Data on TbCoSi2 by Materials Project

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Abstract

TbCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Tb–Si bond distances ranging from 3.03–3.16 Å. Co4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.22–2.32 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 12-coordinate geometry to four equivalent Tb4+ and four equivalent Co4+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Tb4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-4969

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; TbCoSi2; Co-Si-Tb

OSTI Identifier:: 1208520

DOI:: https://doi.org/10.17188/1208520

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                    The Materials Project. Materials Data on TbCoSi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208520.

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                    The Materials Project. Materials Data on TbCoSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208520

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                    The Materials Project. 2020.  
"Materials Data on TbCoSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208520.  https://www.osti.gov/servlets/purl/1208520. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1208520,

  title        = {Materials Data on TbCoSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Tb–Si bond distances ranging from 3.03–3.16 Å. Co4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.22–2.32 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 12-coordinate geometry to four equivalent Tb4+ and four equivalent Co4+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Tb4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å.},

  doi          = {10.17188/1208520},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208520

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