Materials Data on LaSbTe by Materials Project

doi:10.17188/1745198

Title: Materials Data on LaSbTe by Materials Project

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Abstract

LaSbTe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to four equivalent Sb1- and five equivalent Te2- atoms. There are a spread of La–Sb bond distances ranging from 3.45–3.54 Å. There are four shorter (3.26 Å) and one longer (3.39 Å) La–Te bond lengths. Sb1- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb1- atoms. There are two shorter (2.95 Å) and two longer (3.32 Å) Sb–Sb bond lengths. Te2- is bonded in a 5-coordinate geometry to five equivalent La3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1185210

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; LaSbTe; La-Sb-Te

OSTI Identifier:: 1745198

DOI:: https://doi.org/10.17188/1745198

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                    The Materials Project. Materials Data on LaSbTe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1745198.

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                    The Materials Project. Materials Data on LaSbTe by Materials Project.  United States.  doi:https://doi.org/10.17188/1745198

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                    The Materials Project. 2020.  
"Materials Data on LaSbTe by Materials Project".  United States.  doi:https://doi.org/10.17188/1745198.  https://www.osti.gov/servlets/purl/1745198. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1745198,

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

  author       = {The Materials Project},

  abstractNote = {LaSbTe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to four equivalent Sb1- and five equivalent Te2- atoms. There are a spread of La–Sb bond distances ranging from 3.45–3.54 Å. There are four shorter (3.26 Å) and one longer (3.39 Å) La–Te bond lengths. Sb1- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb1- atoms. There are two shorter (2.95 Å) and two longer (3.32 Å) Sb–Sb bond lengths. Te2- is bonded in a 5-coordinate geometry to five equivalent La3+ atoms.},

  doi          = {10.17188/1745198},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1745198

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