Materials Data on Li2Al by Materials Project

doi:10.17188/1677004

Title: Materials Data on Li2Al by Materials Project

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Abstract

Li2Al crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Li2Al sheets oriented in the (0, 1, 0) direction. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 4-coordinate geometry to four equivalent Al atoms. There are two shorter (2.73 Å) and two longer (2.89 Å) Li–Al bond lengths. In the second Li site, Li is bonded in a 2-coordinate geometry to two equivalent Al atoms. Both Li–Al bond lengths are 2.81 Å. Al is bonded in a 9-coordinate geometry to six Li atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1210753

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; Li2Al; Al-Li

OSTI Identifier:: 1677004

DOI:: https://doi.org/10.17188/1677004

Citation Formats


                    The Materials Project. Materials Data on Li2Al by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677004.

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                    The Materials Project. Materials Data on Li2Al by Materials Project.  United States.  doi:https://doi.org/10.17188/1677004

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                    The Materials Project. 2020.  
"Materials Data on Li2Al by Materials Project".  United States.  doi:https://doi.org/10.17188/1677004.  https://www.osti.gov/servlets/purl/1677004. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1677004,

  title        = {Materials Data on Li2Al by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2Al crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Li2Al sheets oriented in the (0, 1, 0) direction. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 4-coordinate geometry to four equivalent Al atoms. There are two shorter (2.73 Å) and two longer (2.89 Å) Li–Al bond lengths. In the second Li site, Li is bonded in a 2-coordinate geometry to two equivalent Al atoms. Both Li–Al bond lengths are 2.81 Å. Al is bonded in a 9-coordinate geometry to six Li atoms.},

  doi          = {10.17188/1677004},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1677004

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