Materials Data on LaSb2Au by Materials Project

doi:10.17188/1282628

Title: Materials Data on LaSb2Au by Materials Project

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Abstract

LaAuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La3+ is bonded in a distorted hexagonal planar geometry to six Sb3- atoms. There are a spread of La–Sb bond distances ranging from 3.24–3.27 Å. Au3+ is bonded in a distorted hexagonal planar geometry to six Sb3- atoms. There are four shorter (3.24 Å) and two longer (3.25 Å) Au–Sb bond lengths. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 6-coordinate geometry to two equivalent La3+ and four equivalent Au3+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to four equivalent La3+ and two equivalent Au3+ atoms.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-675224

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; LaSb2Au; Au-La-Sb

OSTI Identifier:: 1282628

DOI:: https://doi.org/10.17188/1282628

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                    The Materials Project. Materials Data on LaSb2Au by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282628.

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                    The Materials Project. Materials Data on LaSb2Au by Materials Project.  United States.  doi:https://doi.org/10.17188/1282628

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                    The Materials Project. 2020.  
"Materials Data on LaSb2Au by Materials Project".  United States.  doi:https://doi.org/10.17188/1282628.  https://www.osti.gov/servlets/purl/1282628. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1282628,

  title        = {Materials Data on LaSb2Au by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaAuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La3+ is bonded in a distorted hexagonal planar geometry to six Sb3- atoms. There are a spread of La–Sb bond distances ranging from 3.24–3.27 Å. Au3+ is bonded in a distorted hexagonal planar geometry to six Sb3- atoms. There are four shorter (3.24 Å) and two longer (3.25 Å) Au–Sb bond lengths. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 6-coordinate geometry to two equivalent La3+ and four equivalent Au3+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to four equivalent La3+ and two equivalent Au3+ atoms.},

  doi          = {10.17188/1282628},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1282628

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