Materials Data on Ag3Cl by Materials Project

doi:10.17188/1678672

Title: Materials Data on Ag3Cl by Materials Project

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Abstract

Ag3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. In the second Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. Cl is bonded to twelve Ag atoms to form a mixture of distorted face and corner-sharing ClAg12 cuboctahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1183265

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; Ag3Cl; Ag-Cl

OSTI Identifier:: 1678672

DOI:: https://doi.org/10.17188/1678672

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                    The Materials Project. Materials Data on Ag3Cl by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1678672.

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                    The Materials Project. Materials Data on Ag3Cl by Materials Project.  United States.  doi:https://doi.org/10.17188/1678672

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                    The Materials Project. 2020.  
"Materials Data on Ag3Cl by Materials Project".  United States.  doi:https://doi.org/10.17188/1678672.  https://www.osti.gov/servlets/purl/1678672. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1678672,

  title        = {Materials Data on Ag3Cl by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. In the second Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. Cl is bonded to twelve Ag atoms to form a mixture of distorted face and corner-sharing ClAg12 cuboctahedra.},

  doi          = {10.17188/1678672},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1678672

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