Materials Data on SrAgP by Materials Project

doi:10.17188/1187272

Title: Materials Data on SrAgP by Materials Project

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Abstract

SrAgP crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Ag1+ and six equivalent P3- atoms to form a mixture of face and edge-sharing SrAg6P6 cuboctahedra. All Sr–Ag bond lengths are 3.31 Å. All Sr–P bond lengths are 3.31 Å. Ag1+ is bonded in a distorted trigonal planar geometry to six equivalent Sr2+ and three equivalent P3- atoms. All Ag–P bond lengths are 2.56 Å. P3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Ag1+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-10667

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; SrAgP; Ag-P-Sr

OSTI Identifier:: 1187272

DOI:: https://doi.org/10.17188/1187272

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                    The Materials Project. Materials Data on SrAgP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187272.

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                    The Materials Project. Materials Data on SrAgP by Materials Project.  United States.  doi:https://doi.org/10.17188/1187272

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                    The Materials Project. 2020.  
"Materials Data on SrAgP by Materials Project".  United States.  doi:https://doi.org/10.17188/1187272.  https://www.osti.gov/servlets/purl/1187272. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1187272,

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

  author       = {The Materials Project},

  abstractNote = {SrAgP crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Ag1+ and six equivalent P3- atoms to form a mixture of face and edge-sharing SrAg6P6 cuboctahedra. All Sr–Ag bond lengths are 3.31 Å. All Sr–P bond lengths are 3.31 Å. Ag1+ is bonded in a distorted trigonal planar geometry to six equivalent Sr2+ and three equivalent P3- atoms. All Ag–P bond lengths are 2.56 Å. P3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Ag1+ atoms.},

  doi          = {10.17188/1187272},

  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/10.17188/1187272

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