Materials Data on CrCoSi by Materials Project

doi:10.17188/1745035

Title: Materials Data on CrCoSi by Materials Project

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Abstract

CoCrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.44–2.55 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.23–2.26 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Cr2+ and four equivalent Co2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1095673

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; CrCoSi; Co-Cr-Si

OSTI Identifier:: 1745035

DOI:: https://doi.org/10.17188/1745035

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                    The Materials Project. Materials Data on CrCoSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1745035.

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                    The Materials Project. Materials Data on CrCoSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1745035

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                    The Materials Project. 2020.  
"Materials Data on CrCoSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1745035.  https://www.osti.gov/servlets/purl/1745035. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1745035,

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

  author       = {The Materials Project},

  abstractNote = {CoCrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.44–2.55 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.23–2.26 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Cr2+ and four equivalent Co2+ atoms.},

  doi          = {10.17188/1745035},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1745035

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