Materials Data on Li3Sm by Materials Project

doi:10.17188/1315551

Title: Materials Data on Li3Sm by Materials Project

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Abstract

Li3Sm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sm atoms. All Li–Li bond lengths are 3.14 Å. All Li–Sm bond lengths are 3.14 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Sm atoms. All Li–Sm bond lengths are 3.63 Å. Sm is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1315551

Report Number(s):: mp-977286

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; Li3Sm; Li-Sm

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                    The Materials Project. Materials Data on Li3Sm by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1315551.

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                    The Materials Project. Materials Data on Li3Sm by Materials Project.  United States.  https://doi.org/10.17188/1315551

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                    The Materials Project. 2020.  
        "Materials Data on Li3Sm by Materials Project".  United States.  https://doi.org/10.17188/1315551.  https://www.osti.gov/servlets/purl/1315551.

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@article{osti_1315551,

  title        = {Materials Data on Li3Sm by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3Sm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sm atoms. All Li–Li bond lengths are 3.14 Å. All Li–Sm bond lengths are 3.14 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Sm atoms. All Li–Sm bond lengths are 3.63 Å. Sm is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.},

  doi          = {10.17188/1315551},

  url          = {https://www.osti.gov/biblio/1315551},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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