Materials Data on Co2Sn by Materials Project

doi:10.17188/1276219

Title: Materials Data on Co2Sn by Materials Project

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Abstract

SnCo2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Co and five equivalent Sn atoms to form a mixture of distorted face and corner-sharing CoCo6Sn5 trigonal bipyramids. All Co–Co bond lengths are 2.79 Å. There are three shorter (2.47 Å) and two longer (2.62 Å) Co–Sn bond lengths. In the second Co site, Co is bonded in a 8-coordinate geometry to eight Co and six equivalent Sn atoms. Both Co–Co bond lengths are 2.62 Å. All Co–Sn bond lengths are 2.79 Å. Sn is bonded in a 11-coordinate geometry to eleven Co atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-571365

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; Co2Sn; Co-Sn

OSTI Identifier:: 1276219

DOI:: https://doi.org/10.17188/1276219

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                    The Materials Project. Materials Data on Co2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276219.

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                    The Materials Project. Materials Data on Co2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1276219

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                    The Materials Project. 2020.  
"Materials Data on Co2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1276219.  https://www.osti.gov/servlets/purl/1276219. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1276219,

  title        = {Materials Data on Co2Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SnCo2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Co and five equivalent Sn atoms to form a mixture of distorted face and corner-sharing CoCo6Sn5 trigonal bipyramids. All Co–Co bond lengths are 2.79 Å. There are three shorter (2.47 Å) and two longer (2.62 Å) Co–Sn bond lengths. In the second Co site, Co is bonded in a 8-coordinate geometry to eight Co and six equivalent Sn atoms. Both Co–Co bond lengths are 2.62 Å. All Co–Sn bond lengths are 2.79 Å. Sn is bonded in a 11-coordinate geometry to eleven Co atoms.},

  doi          = {10.17188/1276219},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276219

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