Materials Data on TbSe2 by Materials Project

doi:10.17188/1355413

Title: Materials Data on TbSe2 by Materials Project

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Abstract

TbSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.99–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Tb4+ atoms to form a mixture of distorted corner and edge-sharing SeTb5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Tb4+ atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-1025077

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; TbSe2; Se-Tb

OSTI Identifier:: 1355413

DOI:: https://doi.org/10.17188/1355413

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                    The Materials Project. Materials Data on TbSe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355413.

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                    The Materials Project. Materials Data on TbSe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1355413

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                    The Materials Project. 2020.  
"Materials Data on TbSe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1355413.  https://www.osti.gov/servlets/purl/1355413. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1355413,

  title        = {Materials Data on TbSe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.99–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Tb4+ atoms to form a mixture of distorted corner and edge-sharing SeTb5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Tb4+ atoms.},

  doi          = {10.17188/1355413},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1355413

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