Materials Data on Sm3Co4Sn13 by Materials Project

doi:10.17188/1758532

Title: Materials Data on Sm3Co4Sn13 by Materials Project

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Abstract

Sm3Co4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Sn atoms. All Sm–Co bond lengths are 3.39 Å. There are four shorter (3.33 Å) and eight longer (3.41 Å) Sm–Sn bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to three equivalent Sm, two equivalent Co, and four Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.28 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1196900

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; Sm3Co4Sn13; Co-Sm-Sn

OSTI Identifier:: 1758532

DOI:: https://doi.org/10.17188/1758532

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                    The Materials Project. Materials Data on Sm3Co4Sn13 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1758532.

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                    The Materials Project. Materials Data on Sm3Co4Sn13 by Materials Project.  United States.  doi:https://doi.org/10.17188/1758532

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                    The Materials Project. 2020.  
"Materials Data on Sm3Co4Sn13 by Materials Project".  United States.  doi:https://doi.org/10.17188/1758532.  https://www.osti.gov/servlets/purl/1758532. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1758532,

  title        = {Materials Data on Sm3Co4Sn13 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm3Co4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Sn atoms. All Sm–Co bond lengths are 3.39 Å. There are four shorter (3.33 Å) and eight longer (3.41 Å) Sm–Sn bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to three equivalent Sm, two equivalent Co, and four Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.28 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.},

  doi          = {10.17188/1758532},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1758532

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