Materials Data on LiLaGe2 by Materials Project

doi:10.17188/1707543

Title: Materials Data on LiLaGe2 by Materials Project

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Abstract

LiLaGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Li–Ge bond distances ranging from 2.62–2.76 Å. La is bonded in a 6-coordinate geometry to nine Ge atoms. There are a spread of La–Ge bond distances ranging from 3.16–3.46 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, four equivalent La, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.57 Å. In the second Ge site, Ge is bonded in a 1-coordinate geometry to two equivalent Li, five equivalent La, and two equivalent Ge atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1188255

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; LiLaGe2; Ge-La-Li

OSTI Identifier:: 1707543

DOI:: https://doi.org/10.17188/1707543

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                    The Materials Project. Materials Data on LiLaGe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1707543.

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                    The Materials Project. Materials Data on LiLaGe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1707543

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                    The Materials Project. 2020.  
"Materials Data on LiLaGe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1707543.  https://www.osti.gov/servlets/purl/1707543. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1707543,

  title        = {Materials Data on LiLaGe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiLaGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Li–Ge bond distances ranging from 2.62–2.76 Å. La is bonded in a 6-coordinate geometry to nine Ge atoms. There are a spread of La–Ge bond distances ranging from 3.16–3.46 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, four equivalent La, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.57 Å. In the second Ge site, Ge is bonded in a 1-coordinate geometry to two equivalent Li, five equivalent La, and two equivalent Ge atoms.},

  doi          = {10.17188/1707543},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1707543

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