Materials Data on FeTc2Cl by Materials Project

doi:10.17188/1279143

Title: Materials Data on FeTc2Cl by Materials Project

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Abstract

Tc2FeCl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc1- is bonded in a distorted body-centered cubic geometry to four equivalent Fe3+ and four equivalent Cl1- atoms. All Tc–Fe bond lengths are 2.60 Å. All Tc–Cl bond lengths are 2.60 Å. Fe3+ is bonded in a 8-coordinate geometry to eight equivalent Tc1- and six equivalent Cl1- atoms. All Fe–Cl bond lengths are 3.00 Å. Cl1- is bonded in a distorted body-centered cubic geometry to eight equivalent Tc1- and six equivalent Fe3+ atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-631425

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; FeTc2Cl; Cl-Fe-Tc

OSTI Identifier:: 1279143

DOI:: https://doi.org/10.17188/1279143

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                    The Materials Project. Materials Data on FeTc2Cl by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279143.

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                    The Materials Project. Materials Data on FeTc2Cl by Materials Project.  United States.  doi:https://doi.org/10.17188/1279143

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                    The Materials Project. 2020.  
"Materials Data on FeTc2Cl by Materials Project".  United States.  doi:https://doi.org/10.17188/1279143.  https://www.osti.gov/servlets/purl/1279143. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1279143,

  title        = {Materials Data on FeTc2Cl by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tc2FeCl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc1- is bonded in a distorted body-centered cubic geometry to four equivalent Fe3+ and four equivalent Cl1- atoms. All Tc–Fe bond lengths are 2.60 Å. All Tc–Cl bond lengths are 2.60 Å. Fe3+ is bonded in a 8-coordinate geometry to eight equivalent Tc1- and six equivalent Cl1- atoms. All Fe–Cl bond lengths are 3.00 Å. Cl1- is bonded in a distorted body-centered cubic geometry to eight equivalent Tc1- and six equivalent Fe3+ atoms.},

  doi          = {10.17188/1279143},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1279143

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