Materials Data on CoSn3 by Materials Project

doi:10.17188/1708594

Title: Materials Data on CoSn3 by Materials Project

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Abstract

CoSn3 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to one Co and eight Sn atoms. The Co–Co bond length is 2.71 Å. There are a spread of Co–Sn bond distances ranging from 2.72–2.74 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 5-coordinate geometry to four equivalent Co and three Sn atoms. There are one shorter (2.93 Å) and two longer (3.13 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Co and seven Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.27 Å.

Publication Date:: 2020-05-03

Other Number(s):: mp-1183777

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Co-Sn; CoSn3; crystal structure

OSTI Identifier:: 1708594

DOI:: https://doi.org/10.17188/1708594

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                    Materials Data on CoSn3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1708594.

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                    Materials Data on CoSn3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1708594

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                    2020.  
"Materials Data on CoSn3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1708594.  https://www.osti.gov/servlets/purl/1708594. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1708594,

  title        = {Materials Data on CoSn3 by Materials Project},

  
  abstractNote = {CoSn3 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to one Co and eight Sn atoms. The Co–Co bond length is 2.71 Å. There are a spread of Co–Sn bond distances ranging from 2.72–2.74 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 5-coordinate geometry to four equivalent Co and three Sn atoms. There are one shorter (2.93 Å) and two longer (3.13 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Co and seven Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.27 Å.},

  doi          = {10.17188/1708594},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1708594

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