Materials Data on LiPm2Ir by Materials Project

doi:10.17188/1309344

Title: Materials Data on LiPm2Ir by Materials Project

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Abstract

LiPm2Ir is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. All Li–Pm bond lengths are 3.10 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Pm–Ir bond lengths are 3.10 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-861956

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; LiPm2Ir; Ir-Li-Pm

OSTI Identifier:: 1309344

DOI:: https://doi.org/10.17188/1309344

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                    The Materials Project. Materials Data on LiPm2Ir by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309344.

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                    The Materials Project. Materials Data on LiPm2Ir by Materials Project.  United States.  doi:https://doi.org/10.17188/1309344

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                    The Materials Project. 2020.  
"Materials Data on LiPm2Ir by Materials Project".  United States.  doi:https://doi.org/10.17188/1309344.  https://www.osti.gov/servlets/purl/1309344. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1309344,

  title        = {Materials Data on LiPm2Ir by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiPm2Ir is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. All Li–Pm bond lengths are 3.10 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Pm–Ir bond lengths are 3.10 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.},

  doi          = {10.17188/1309344},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1309344

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