Materials Data on FeAgTe2 by Materials Project

doi:10.17188/1712011

Title: Materials Data on FeAgTe2 by Materials Project

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Abstract

FeAgTe2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent Te2- atoms to form distorted FeTe6 octahedra that share corners with twelve equivalent AgTe6 octahedra, edges with six equivalent FeTe6 octahedra, and faces with two equivalent AgTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Fe–Te bond lengths are 2.66 Å. Ag1+ is bonded to six equivalent Te2- atoms to form AgTe6 octahedra that share corners with twelve equivalent FeTe6 octahedra, edges with six equivalent AgTe6 octahedra, and faces with two equivalent FeTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ag–Te bond lengths are 2.98 Å. Te2- is bonded in a 6-coordinate geometry to three equivalent Fe3+ and three equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1224997

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; FeAgTe2; Ag-Fe-Te

OSTI Identifier:: 1712011

DOI:: https://doi.org/10.17188/1712011

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                    The Materials Project. Materials Data on FeAgTe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1712011.

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                    The Materials Project. Materials Data on FeAgTe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1712011

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                    The Materials Project. 2020.  
"Materials Data on FeAgTe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1712011.  https://www.osti.gov/servlets/purl/1712011. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1712011,

  title        = {Materials Data on FeAgTe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {FeAgTe2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent Te2- atoms to form distorted FeTe6 octahedra that share corners with twelve equivalent AgTe6 octahedra, edges with six equivalent FeTe6 octahedra, and faces with two equivalent AgTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Fe–Te bond lengths are 2.66 Å. Ag1+ is bonded to six equivalent Te2- atoms to form AgTe6 octahedra that share corners with twelve equivalent FeTe6 octahedra, edges with six equivalent AgTe6 octahedra, and faces with two equivalent FeTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ag–Te bond lengths are 2.98 Å. Te2- is bonded in a 6-coordinate geometry to three equivalent Fe3+ and three equivalent Ag1+ atoms.},

  doi          = {10.17188/1712011},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1712011

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