Materials Data on AcI3 by Materials Project

doi:10.17188/1309273

Title: Materials Data on AcI3 by Materials Project

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Abstract

AcI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two AcI3 ribbons oriented in the (0, 0, 1) direction. Ac3+ is bonded to six equivalent I1- atoms to form distorted face-sharing AcI6 pentagonal pyramids. All Ac–I bond lengths are 3.29 Å. I1- is bonded in an L-shaped geometry to two equivalent Ac3+ atoms.

Authors:: The Materials Project

Publication Date:: 2017-05-11

Other Number(s):: mp-861867

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; AcI3; Ac-I

OSTI Identifier:: 1309273

DOI:: https://doi.org/10.17188/1309273

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                    The Materials Project. Materials Data on AcI3 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1309273.

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                    The Materials Project. Materials Data on AcI3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1309273

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                    The Materials Project. 2017.  
"Materials Data on AcI3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1309273.  https://www.osti.gov/servlets/purl/1309273. Pub date:Thu May 11 00:00:00 EDT 2017

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@article{osti_1309273,

  title        = {Materials Data on AcI3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AcI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two AcI3 ribbons oriented in the (0, 0, 1) direction. Ac3+ is bonded to six equivalent I1- atoms to form distorted face-sharing AcI6 pentagonal pyramids. All Ac–I bond lengths are 3.29 Å. I1- is bonded in an L-shaped geometry to two equivalent Ac3+ atoms.},

  doi          = {10.17188/1309273},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1309273

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