Materials Data on La2S2F by Materials Project

doi:10.17188/1675658

Title: Materials Data on La2S2F by Materials Project

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Abstract

La2S2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one La2S2F cluster. La+2.50+ is bonded in a linear geometry to one S2- and one F1- atom. The La–S bond length is 2.36 Å. The La–F bond length is 2.43 Å. S2- is bonded in a single-bond geometry to one La+2.50+ atom. F1- is bonded in a linear geometry to two equivalent La+2.50+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1207269

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; La2S2F; F-La-S

OSTI Identifier:: 1675658

DOI:: https://doi.org/10.17188/1675658

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                    The Materials Project. Materials Data on La2S2F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1675658.

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                    The Materials Project. Materials Data on La2S2F by Materials Project.  United States.  doi:https://doi.org/10.17188/1675658

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                    The Materials Project. 2020.  
"Materials Data on La2S2F by Materials Project".  United States.  doi:https://doi.org/10.17188/1675658.  https://www.osti.gov/servlets/purl/1675658. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1675658,

  title        = {Materials Data on La2S2F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La2S2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one La2S2F cluster. La+2.50+ is bonded in a linear geometry to one S2- and one F1- atom. The La–S bond length is 2.36 Å. The La–F bond length is 2.43 Å. S2- is bonded in a single-bond geometry to one La+2.50+ atom. F1- is bonded in a linear geometry to two equivalent La+2.50+ atoms.},

  doi          = {10.17188/1675658},

  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/10.17188/1675658

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