Materials Data on SrCuSb by Materials Project

doi:10.17188/1187331

Title: Materials Data on SrCuSb by Materials Project

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Abstract

SrCuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Sb3- atoms to form a mixture of edge, face, and corner-sharing SrSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Sr–Sb bond lengths are 3.44 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.62 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Cu1+ atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-10749

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; Cu-Sb-Sr; SrCuSb; crystal structure

OSTI Identifier:: 1187331

DOI:: https://doi.org/10.17188/1187331

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                    Materials Data on SrCuSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187331.

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                    Materials Data on SrCuSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1187331

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                    2020.  
"Materials Data on SrCuSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1187331.  https://www.osti.gov/servlets/purl/1187331. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1187331,

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

  
  abstractNote = {SrCuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Sb3- atoms to form a mixture of edge, face, and corner-sharing SrSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Sr–Sb bond lengths are 3.44 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.62 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Cu1+ atoms.},

  doi          = {10.17188/1187331},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187331

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