Materials Data on ErSiPd2 by Materials Project

doi:10.17188/1206599

Title: Materials Data on ErSiPd2 by Materials Project

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Abstract

ErPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 2.98–3.17 Å. There are two shorter (2.96 Å) and one longer (2.99 Å) Er–Si bond lengths. Pd is bonded in a 12-coordinate geometry to four equivalent Er and three equivalent Si atoms. There are a spread of Pd–Si bond distances ranging from 2.49–2.60 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Pd atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-3352

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; ErSiPd2; Er-Pd-Si

OSTI Identifier:: 1206599

DOI:: https://doi.org/10.17188/1206599

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                    The Materials Project. Materials Data on ErSiPd2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206599.

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                    The Materials Project. Materials Data on ErSiPd2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206599

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                    The Materials Project. 2020.  
"Materials Data on ErSiPd2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206599.  https://www.osti.gov/servlets/purl/1206599. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1206599,

  title        = {Materials Data on ErSiPd2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 2.98–3.17 Å. There are two shorter (2.96 Å) and one longer (2.99 Å) Er–Si bond lengths. Pd is bonded in a 12-coordinate geometry to four equivalent Er and three equivalent Si atoms. There are a spread of Pd–Si bond distances ranging from 2.49–2.60 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Pd atoms.},

  doi          = {10.17188/1206599},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206599

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