Materials Data on Sr3Ag2 by Materials Project

doi:10.17188/1204772

Title: Materials Data on Sr3Ag2 by Materials Project

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Abstract

Sr3Ag2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Sr sites. In the first Sr site, Sr is bonded in a 5-coordinate geometry to five equivalent Ag atoms. There are a spread of Sr–Ag bond distances ranging from 3.36–3.88 Å. In the second Sr site, Sr is bonded in an octahedral geometry to six equivalent Ag atoms. All Sr–Ag bond lengths are 3.43 Å. In the third Sr site, Sr is bonded in a 6-coordinate geometry to six equivalent Ag atoms. There are three shorter (3.28 Å) and three longer (3.41 Å) Sr–Ag bond lengths. Ag is bonded in a 9-coordinate geometry to eight Sr and one Ag atom. The Ag–Ag bond length is 3.04 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-30357

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; Sr3Ag2; Ag-Sr

OSTI Identifier:: 1204772

DOI:: https://doi.org/10.17188/1204772

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                    The Materials Project. Materials Data on Sr3Ag2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204772.

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                    The Materials Project. Materials Data on Sr3Ag2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204772

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                    The Materials Project. 2020.  
"Materials Data on Sr3Ag2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204772.  https://www.osti.gov/servlets/purl/1204772. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1204772,

  title        = {Materials Data on Sr3Ag2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr3Ag2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Sr sites. In the first Sr site, Sr is bonded in a 5-coordinate geometry to five equivalent Ag atoms. There are a spread of Sr–Ag bond distances ranging from 3.36–3.88 Å. In the second Sr site, Sr is bonded in an octahedral geometry to six equivalent Ag atoms. All Sr–Ag bond lengths are 3.43 Å. In the third Sr site, Sr is bonded in a 6-coordinate geometry to six equivalent Ag atoms. There are three shorter (3.28 Å) and three longer (3.41 Å) Sr–Ag bond lengths. Ag is bonded in a 9-coordinate geometry to eight Sr and one Ag atom. The Ag–Ag bond length is 3.04 Å.},

  doi          = {10.17188/1204772},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1204772

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