Materials Data on EuAgSb by Materials Project

doi:10.17188/1198911

Title: Materials Data on EuAgSb by Materials Project

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Abstract

EuAgSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Sb3- atoms to form a mixture of corner, edge, and face-sharing EuSb6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Eu–Sb bond lengths are 3.46 Å. Ag1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.77 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Eu2+ and three equivalent Ag1+ atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-22707

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag-Eu-Sb; EuAgSb; crystal structure

OSTI Identifier:: 1198911

DOI:: https://doi.org/10.17188/1198911

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                    Materials Data on EuAgSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1198911.

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                    Materials Data on EuAgSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1198911

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                    2020.  
"Materials Data on EuAgSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1198911.  https://www.osti.gov/servlets/purl/1198911. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1198911,

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

  
  abstractNote = {EuAgSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Sb3- atoms to form a mixture of corner, edge, and face-sharing EuSb6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Eu–Sb bond lengths are 3.46 Å. Ag1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.77 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Eu2+ and three equivalent Ag1+ atoms.},

  doi          = {10.17188/1198911},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1198911

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