Materials Data on SrAgBi by Materials Project

doi:10.17188/1205350

Title: Materials Data on SrAgBi by Materials Project

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Abstract

SrAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of face and edge-sharing SrAg6Bi6 cuboctahedra. All Sr–Ag bond lengths are 3.61 Å. All Sr–Bi bond lengths are 3.61 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.86 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Ag atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-31018

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-Bi-Sr; SrAgBi; crystal structure

OSTI Identifier:: 1205350

DOI:: https://doi.org/10.17188/1205350

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                    Materials Data on SrAgBi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205350.

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                    Materials Data on SrAgBi by Materials Project.  United States.  doi:https://doi.org/10.17188/1205350

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                    2020.  
"Materials Data on SrAgBi by Materials Project".  United States.  doi:https://doi.org/10.17188/1205350.  https://www.osti.gov/servlets/purl/1205350. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1205350,

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

  
  abstractNote = {SrAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of face and edge-sharing SrAg6Bi6 cuboctahedra. All Sr–Ag bond lengths are 3.61 Å. All Sr–Bi bond lengths are 3.61 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.86 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Ag atoms.},

  doi          = {10.17188/1205350},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1205350

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