Materials Data on TbFe2 by Materials Project

doi:10.17188/1656239

Title: Materials Data on TbFe2 by Materials Project

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Abstract

TbFe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tb is bonded in a distorted square co-planar geometry to four Fe atoms. There are a spread of Tb–Fe bond distances ranging from 2.60–2.63 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted linear geometry to two equivalent Tb atoms. In the second Fe site, Fe is bonded in a distorted linear geometry to two equivalent Tb atoms. In the third Fe site, Fe is bonded in a distorted linear geometry to two equivalent Tb atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1179239

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; TbFe2; Fe-Tb

OSTI Identifier:: 1656239

DOI:: https://doi.org/10.17188/1656239

Citation Formats


                    The Materials Project. Materials Data on TbFe2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1656239.

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                    The Materials Project. Materials Data on TbFe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1656239

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                    The Materials Project. 2019.  
"Materials Data on TbFe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1656239.  https://www.osti.gov/servlets/purl/1656239. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1656239,

  title        = {Materials Data on TbFe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbFe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tb is bonded in a distorted square co-planar geometry to four Fe atoms. There are a spread of Tb–Fe bond distances ranging from 2.60–2.63 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted linear geometry to two equivalent Tb atoms. In the second Fe site, Fe is bonded in a distorted linear geometry to two equivalent Tb atoms. In the third Fe site, Fe is bonded in a distorted linear geometry to two equivalent Tb atoms.},

  doi          = {10.17188/1656239},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1656239

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