Materials Data on ScSiPt2 by Materials Project

doi:10.17188/1189666

Title: Materials Data on ScSiPt2 by Materials Project

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Abstract

ScPt2Si crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sc2+ is bonded in a 3-coordinate geometry to three equivalent Si4- atoms. There are one shorter (2.79 Å) and two longer (2.86 Å) Sc–Si bond lengths. Pt1+ is bonded in a trigonal non-coplanar geometry to three equivalent Si4- atoms. There are one shorter (2.45 Å) and two longer (2.52 Å) Pt–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to three equivalent Sc2+ and six equivalent Pt1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-13572

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; ScSiPt2; Pt-Sc-Si

OSTI Identifier:: 1189666

DOI:: https://doi.org/10.17188/1189666

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                    The Materials Project. Materials Data on ScSiPt2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189666.

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                    The Materials Project. Materials Data on ScSiPt2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1189666

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                    The Materials Project. 2020.  
"Materials Data on ScSiPt2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1189666.  https://www.osti.gov/servlets/purl/1189666. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1189666,

  title        = {Materials Data on ScSiPt2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ScPt2Si crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sc2+ is bonded in a 3-coordinate geometry to three equivalent Si4- atoms. There are one shorter (2.79 Å) and two longer (2.86 Å) Sc–Si bond lengths. Pt1+ is bonded in a trigonal non-coplanar geometry to three equivalent Si4- atoms. There are one shorter (2.45 Å) and two longer (2.52 Å) Pt–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to three equivalent Sc2+ and six equivalent Pt1+ atoms.},

  doi          = {10.17188/1189666},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1189666

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