Materials Data on La2SbI2 by Materials Project

doi:10.17188/1731947

Title: Materials Data on La2SbI2 by Materials Project

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Abstract

La2SbI2 is MAX Phase-like structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one La2SbI2 sheet oriented in the (0, 0, 1) direction. La+2.50+ is bonded to three equivalent Sb3- and three equivalent I1- atoms to form a mixture of edge and corner-sharing LaSb3I3 octahedra. The corner-sharing octahedral tilt angles are 0°. All La–Sb bond lengths are 3.20 Å. All La–I bond lengths are 3.33 Å. Sb3- is bonded to six equivalent La+2.50+ atoms to form edge-sharing SbLa6 octahedra. I1- is bonded in a distorted T-shaped geometry to three equivalent La+2.50+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1211238

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; La2SbI2; I-La-Sb

OSTI Identifier:: 1731947

DOI:: https://doi.org/10.17188/1731947

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                    The Materials Project. Materials Data on La2SbI2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1731947.

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                    The Materials Project. Materials Data on La2SbI2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1731947

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                    The Materials Project. 2020.  
"Materials Data on La2SbI2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1731947.  https://www.osti.gov/servlets/purl/1731947. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1731947,

  title        = {Materials Data on La2SbI2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La2SbI2 is MAX Phase-like structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one La2SbI2 sheet oriented in the (0, 0, 1) direction. La+2.50+ is bonded to three equivalent Sb3- and three equivalent I1- atoms to form a mixture of edge and corner-sharing LaSb3I3 octahedra. The corner-sharing octahedral tilt angles are 0°. All La–Sb bond lengths are 3.20 Å. All La–I bond lengths are 3.33 Å. Sb3- is bonded to six equivalent La+2.50+ atoms to form edge-sharing SbLa6 octahedra. I1- is bonded in a distorted T-shaped geometry to three equivalent La+2.50+ atoms.},

  doi          = {10.17188/1731947},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1731947

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