Materials Data on Zn11Co2 by Materials Project

doi:10.17188/1717414

Title: Materials Data on Zn11Co2 by Materials Project

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Abstract

Co2Zn11 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Co is bonded in a distorted q6 geometry to twelve Zn atoms. There are a spread of Co–Zn bond distances ranging from 2.54–2.73 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 7-coordinate geometry to two equivalent Co and eleven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.61–3.01 Å. In the second Zn site, Zn is bonded in a 2-coordinate geometry to two equivalent Co and five Zn atoms. The Zn–Zn bond length is 2.61 Å. In the third Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Co and nine Zn atoms. All Zn–Zn bond lengths are 2.64 Å.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1192361

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; Zn11Co2; Co-Zn

OSTI Identifier:: 1717414

DOI:: https://doi.org/10.17188/1717414

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                    The Materials Project. Materials Data on Zn11Co2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1717414.

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                    The Materials Project. Materials Data on Zn11Co2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1717414

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                    The Materials Project. 2020.  
"Materials Data on Zn11Co2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1717414.  https://www.osti.gov/servlets/purl/1717414. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1717414,

  title        = {Materials Data on Zn11Co2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co2Zn11 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Co is bonded in a distorted q6 geometry to twelve Zn atoms. There are a spread of Co–Zn bond distances ranging from 2.54–2.73 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 7-coordinate geometry to two equivalent Co and eleven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.61–3.01 Å. In the second Zn site, Zn is bonded in a 2-coordinate geometry to two equivalent Co and five Zn atoms. The Zn–Zn bond length is 2.61 Å. In the third Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Co and nine Zn atoms. All Zn–Zn bond lengths are 2.64 Å.},

  doi          = {10.17188/1717414},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1717414

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