Materials Data on CoSiNi by Materials Project

doi:10.17188/1680569

Title: Materials Data on CoSiNi by Materials Project

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Abstract

CoNiSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.58 Å. Ni2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ni–Si bond distances ranging from 2.30–2.70 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Co2+ and five equivalent Ni2+ atoms.

Authors:: The Materials Project

Publication Date:: 2018-07-18

Other Number(s):: mp-1102115

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; CoSiNi; Co-Ni-Si

OSTI Identifier:: 1680569

DOI:: https://doi.org/10.17188/1680569

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                    The Materials Project. Materials Data on CoSiNi by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1680569.

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                    The Materials Project. Materials Data on CoSiNi by Materials Project.  United States.  doi:https://doi.org/10.17188/1680569

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                    The Materials Project. 2018.  
"Materials Data on CoSiNi by Materials Project".  United States.  doi:https://doi.org/10.17188/1680569.  https://www.osti.gov/servlets/purl/1680569. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1680569,

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

  author       = {The Materials Project},

  abstractNote = {CoNiSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.58 Å. Ni2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ni–Si bond distances ranging from 2.30–2.70 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Co2+ and five equivalent Ni2+ atoms.},

  doi          = {10.17188/1680569},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1680569

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