Materials Data on DyCoSi by Materials Project

doi:10.17188/1194972

Title: Materials Data on DyCoSi by Materials Project

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Abstract

DyCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Dy–Si bond distances ranging from 2.93–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.36–2.52 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Dy3+ and four equivalent Co1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-19767

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; DyCoSi; Co-Dy-Si

OSTI Identifier:: 1194972

DOI:: https://doi.org/10.17188/1194972

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                    The Materials Project. Materials Data on DyCoSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1194972.

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                    The Materials Project. Materials Data on DyCoSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1194972

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                    The Materials Project. 2020.  
"Materials Data on DyCoSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1194972.  https://www.osti.gov/servlets/purl/1194972. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1194972,

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

  author       = {The Materials Project},

  abstractNote = {DyCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Dy–Si bond distances ranging from 2.93–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.36–2.52 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Dy3+ and four equivalent Co1+ atoms.},

  doi          = {10.17188/1194972},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1194972

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