Materials Data on LaSbPt by Materials Project

doi:10.17188/1758100

Title: Materials Data on LaSbPt by Materials Project

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Abstract

LaPtSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La3+ is bonded in a 2-coordinate geometry to six equivalent Pt2- and four equivalent Sb1- atoms. There are a spread of La–Pt bond distances ranging from 2.93–3.48 Å. There are a spread of La–Sb bond distances ranging from 3.42–3.52 Å. Pt2- is bonded in a 9-coordinate geometry to six equivalent La3+ and three equivalent Pt2- atoms. There are two shorter (2.74 Å) and one longer (2.89 Å) Pt–Pt bond lengths. Sb1- is bonded to four equivalent La3+ and three equivalent Sb1- atoms to form distorted edge-sharing SbLa4Sb3 pentagonal bipyramids. There are two shorter (2.84 Å) and one longer (3.07 Å) Sb–Sb bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1222889

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; LaSbPt; La-Pt-Sb

OSTI Identifier:: 1758100

DOI:: https://doi.org/10.17188/1758100

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                    The Materials Project. Materials Data on LaSbPt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1758100.

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                    The Materials Project. Materials Data on LaSbPt by Materials Project.  United States.  doi:https://doi.org/10.17188/1758100

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                    The Materials Project. 2020.  
"Materials Data on LaSbPt by Materials Project".  United States.  doi:https://doi.org/10.17188/1758100.  https://www.osti.gov/servlets/purl/1758100. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1758100,

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

  author       = {The Materials Project},

  abstractNote = {LaPtSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La3+ is bonded in a 2-coordinate geometry to six equivalent Pt2- and four equivalent Sb1- atoms. There are a spread of La–Pt bond distances ranging from 2.93–3.48 Å. There are a spread of La–Sb bond distances ranging from 3.42–3.52 Å. Pt2- is bonded in a 9-coordinate geometry to six equivalent La3+ and three equivalent Pt2- atoms. There are two shorter (2.74 Å) and one longer (2.89 Å) Pt–Pt bond lengths. Sb1- is bonded to four equivalent La3+ and three equivalent Sb1- atoms to form distorted edge-sharing SbLa4Sb3 pentagonal bipyramids. There are two shorter (2.84 Å) and one longer (3.07 Å) Sb–Sb bond lengths.},

  doi          = {10.17188/1758100},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1758100

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