Materials Data on Li2CuGe by Materials Project

doi:10.17188/1683551

Title: Materials Data on Li2CuGe by Materials Project

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Abstract

Li2CuGe crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three Li2CuGe sheets oriented in the (0, 0, 1) direction. there are two inequivalent Li sites. In the first Li site, Li is bonded in a single-bond geometry to one Ge atom. The Li–Ge bond length is 2.61 Å. In the second Li site, Li is bonded in a 12-coordinate geometry to three equivalent Cu atoms. All Li–Cu bond lengths are 2.65 Å. Cu is bonded in a 10-coordinate geometry to three equivalent Li and one Ge atom. The Cu–Ge bond length is 2.50 Å. Ge is bonded in a distorted linear geometry to one Li and one Cu atom.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1222779

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; Li2CuGe; Cu-Ge-Li

OSTI Identifier:: 1683551

DOI:: https://doi.org/10.17188/1683551

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                    The Materials Project. Materials Data on Li2CuGe by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1683551.

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                    The Materials Project. Materials Data on Li2CuGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1683551

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                    The Materials Project. 2019.  
"Materials Data on Li2CuGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1683551.  https://www.osti.gov/servlets/purl/1683551. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1683551,

  title        = {Materials Data on Li2CuGe by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2CuGe crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three Li2CuGe sheets oriented in the (0, 0, 1) direction. there are two inequivalent Li sites. In the first Li site, Li is bonded in a single-bond geometry to one Ge atom. The Li–Ge bond length is 2.61 Å. In the second Li site, Li is bonded in a 12-coordinate geometry to three equivalent Cu atoms. All Li–Cu bond lengths are 2.65 Å. Cu is bonded in a 10-coordinate geometry to three equivalent Li and one Ge atom. The Cu–Ge bond length is 2.50 Å. Ge is bonded in a distorted linear geometry to one Li and one Cu atom.},

  doi          = {10.17188/1683551},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1683551

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