Materials Data on La2SnSb4 by Materials Project

doi:10.17188/1282740

Title: Materials Data on La2SnSb4 by Materials Project

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Abstract

La2SnSb4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven Sb+2.50- atoms. There are a spread of La–Sb bond distances ranging from 3.18–3.46 Å. Sn4+ is bonded in a distorted linear geometry to two equivalent Sb+2.50- atoms. Both Sn–Sb bond lengths are 3.28 Å. There are two inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a 3-coordinate geometry to three equivalent La3+ atoms. In the second Sb+2.50- site, Sb+2.50- is bonded in a 4-coordinate geometry to four equivalent La3+ and one Sn4+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-675535

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; La2SnSb4; La-Sb-Sn

OSTI Identifier:: 1282740

DOI:: https://doi.org/10.17188/1282740

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                    The Materials Project. Materials Data on La2SnSb4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282740.

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                    The Materials Project. Materials Data on La2SnSb4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282740

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                    The Materials Project. 2020.  
"Materials Data on La2SnSb4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282740.  https://www.osti.gov/servlets/purl/1282740. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1282740,

  title        = {Materials Data on La2SnSb4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La2SnSb4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven Sb+2.50- atoms. There are a spread of La–Sb bond distances ranging from 3.18–3.46 Å. Sn4+ is bonded in a distorted linear geometry to two equivalent Sb+2.50- atoms. Both Sn–Sb bond lengths are 3.28 Å. There are two inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a 3-coordinate geometry to three equivalent La3+ atoms. In the second Sb+2.50- site, Sb+2.50- is bonded in a 4-coordinate geometry to four equivalent La3+ and one Sn4+ atom.},

  doi          = {10.17188/1282740},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1282740

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