Materials Data on PrCuSn2 by Materials Project

doi:10.17188/1677342

Title: Materials Data on PrCuSn2 by Materials Project

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Abstract

PrCuSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to four equivalent Cu and ten Sn atoms. All Pr–Cu bond lengths are 3.52 Å. There are a spread of Pr–Sn bond distances ranging from 3.46–3.58 Å. Cu is bonded in a 9-coordinate geometry to four equivalent Pr and five Sn atoms. There are a spread of Cu–Sn bond distances ranging from 2.52–2.73 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Pr, one Cu, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.80 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Pr and four equivalent Cu atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1095168

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; PrCuSn2; Cu-Pr-Sn

OSTI Identifier:: 1677342

DOI:: https://doi.org/10.17188/1677342

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                    The Materials Project. Materials Data on PrCuSn2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677342.

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                    The Materials Project. Materials Data on PrCuSn2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677342

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                    The Materials Project. 2020.  
"Materials Data on PrCuSn2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677342.  https://www.osti.gov/servlets/purl/1677342. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1677342,

  title        = {Materials Data on PrCuSn2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PrCuSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to four equivalent Cu and ten Sn atoms. All Pr–Cu bond lengths are 3.52 Å. There are a spread of Pr–Sn bond distances ranging from 3.46–3.58 Å. Cu is bonded in a 9-coordinate geometry to four equivalent Pr and five Sn atoms. There are a spread of Cu–Sn bond distances ranging from 2.52–2.73 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Pr, one Cu, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.80 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Pr and four equivalent Cu atoms.},

  doi          = {10.17188/1677342},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1677342

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