Materials Data on AcAg3 by Materials Project

doi:10.17188/1311123

Title: Materials Data on AcAg3 by Materials Project

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Abstract

AcAg3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ac is bonded to twelve Ag atoms to form a mixture of distorted corner and face-sharing AcAg12 cuboctahedra. There are a spread of Ac–Ag bond distances ranging from 3.36–3.51 Å. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.94–2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-865950

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; AcAg3; Ac-Ag

OSTI Identifier:: 1311123

DOI:: https://doi.org/10.17188/1311123

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                    The Materials Project. Materials Data on AcAg3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1311123.

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                    The Materials Project. Materials Data on AcAg3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1311123

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                    The Materials Project. 2020.  
"Materials Data on AcAg3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1311123.  https://www.osti.gov/servlets/purl/1311123. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1311123,

  title        = {Materials Data on AcAg3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AcAg3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ac is bonded to twelve Ag atoms to form a mixture of distorted corner and face-sharing AcAg12 cuboctahedra. There are a spread of Ac–Ag bond distances ranging from 3.36–3.51 Å. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.94–2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ag atoms.},

  doi          = {10.17188/1311123},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1311123

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