Materials Data on InAg3 by Materials Project

doi:10.17188/1651435

Title: Materials Data on InAg3 by Materials Project

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Abstract

Ag3In is Titanium Disilicide-like structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to eight Ag and two equivalent In atoms. There are a spread of Ag–Ag bond distances ranging from 2.85–3.10 Å. Both Ag–In bond lengths are 2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to ten Ag atoms. There are four shorter (3.02 Å) and two longer (3.10 Å) Ag–Ag bond lengths. In is bonded in a 10-coordinate geometry to four equivalent Ag and six equivalent In atoms. There are four shorter (3.02 Å) and two longer (3.10 Å) In–In bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-1223839

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; InAg3; Ag-In

OSTI Identifier:: 1651435

DOI:: https://doi.org/10.17188/1651435

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                    The Materials Project. Materials Data on InAg3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1651435.

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                    The Materials Project. Materials Data on InAg3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651435

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                    The Materials Project. 2020.  
"Materials Data on InAg3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651435.  https://www.osti.gov/servlets/purl/1651435. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1651435,

  title        = {Materials Data on InAg3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3In is Titanium Disilicide-like structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to eight Ag and two equivalent In atoms. There are a spread of Ag–Ag bond distances ranging from 2.85–3.10 Å. Both Ag–In bond lengths are 2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to ten Ag atoms. There are four shorter (3.02 Å) and two longer (3.10 Å) Ag–Ag bond lengths. In is bonded in a 10-coordinate geometry to four equivalent Ag and six equivalent In atoms. There are four shorter (3.02 Å) and two longer (3.10 Å) In–In bond lengths.},

  doi          = {10.17188/1651435},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1651435

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