Materials Data on La(AuF4)3 by Materials Project

doi:10.17188/1203044

Title: Materials Data on La(AuF4)3 by Materials Project

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Abstract

La(AuF4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.43 Å) and six longer (2.49 Å) La–F bond lengths. Au3+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to one La3+ and one Au3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Au3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one La3+ and one Au3+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-28993

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; La(AuF4)3; Au-F-La

OSTI Identifier:: 1203044

DOI:: https://doi.org/10.17188/1203044

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                    The Materials Project. Materials Data on La(AuF4)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203044.

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                    The Materials Project. Materials Data on La(AuF4)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1203044

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                    The Materials Project. 2020.  
"Materials Data on La(AuF4)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1203044.  https://www.osti.gov/servlets/purl/1203044. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1203044,

  title        = {Materials Data on La(AuF4)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La(AuF4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.43 Å) and six longer (2.49 Å) La–F bond lengths. Au3+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to one La3+ and one Au3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Au3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one La3+ and one Au3+ atom.},

  doi          = {10.17188/1203044},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1203044

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