Materials Data on LaOF by Materials Project

doi:10.17188/1207010

Title: Materials Data on LaOF by Materials Project

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Abstract

LaOF is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All La–O bond lengths are 2.50 Å. All La–F bond lengths are 2.50 Å. O2- is bonded to four equivalent La3+ atoms to form OLa4 tetrahedra that share corners with four equivalent FLa4 tetrahedra, corners with twelve equivalent OLa4 tetrahedra, and edges with six equivalent FLa4 tetrahedra. F1- is bonded to four equivalent La3+ atoms to form FLa4 tetrahedra that share corners with four equivalent OLa4 tetrahedra, corners with twelve equivalent FLa4 tetrahedra, and edges with six equivalent OLa4 tetrahedra.

Authors:: The Materials Project

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

Other Number(s):: mp-35555

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; LaOF; F-La-O

OSTI Identifier:: 1207010

DOI:: https://doi.org/10.17188/1207010

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                    The Materials Project. Materials Data on LaOF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207010.

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                    The Materials Project. Materials Data on LaOF by Materials Project.  United States.  doi:https://doi.org/10.17188/1207010

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                    The Materials Project. 2020.  
"Materials Data on LaOF by Materials Project".  United States.  doi:https://doi.org/10.17188/1207010.  https://www.osti.gov/servlets/purl/1207010. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1207010,

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

  author       = {The Materials Project},

  abstractNote = {LaOF is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All La–O bond lengths are 2.50 Å. All La–F bond lengths are 2.50 Å. O2- is bonded to four equivalent La3+ atoms to form OLa4 tetrahedra that share corners with four equivalent FLa4 tetrahedra, corners with twelve equivalent OLa4 tetrahedra, and edges with six equivalent FLa4 tetrahedra. F1- is bonded to four equivalent La3+ atoms to form FLa4 tetrahedra that share corners with four equivalent OLa4 tetrahedra, corners with twelve equivalent FLa4 tetrahedra, and edges with six equivalent OLa4 tetrahedra.},

  doi          = {10.17188/1207010},

  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/10.17188/1207010

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