Materials Data on Co2Si by Materials Project

doi:10.17188/1195092

Title: Materials Data on Co2Si by Materials Project

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Abstract

Co2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.29–2.60 Å. In the second Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.57 Å. Si4- is bonded in a 10-coordinate geometry to ten Co2+ atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-19905

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-Si; Co2Si; crystal structure

OSTI Identifier:: 1195092

DOI:: https://doi.org/10.17188/1195092

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                    Materials Data on Co2Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195092.

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                    Materials Data on Co2Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1195092

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                    2020.  
"Materials Data on Co2Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1195092.  https://www.osti.gov/servlets/purl/1195092. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1195092,

  title        = {Materials Data on Co2Si by Materials Project},

  
  abstractNote = {Co2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.29–2.60 Å. In the second Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.57 Å. Si4- is bonded in a 10-coordinate geometry to ten Co2+ atoms.},

  doi          = {10.17188/1195092},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1195092

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