Materials Data on YBPt2 by Materials Project

doi:10.17188/1277208

Title: Materials Data on YBPt2 by Materials Project

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Abstract

YPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Y3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of distorted edge, face, and corner-sharing YB4Pt8 cuboctahedra. There are four shorter (3.03 Å) and four longer (3.12 Å) Y–Pt bond lengths. All Y–B bond lengths are 2.99 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Y3+ and two equivalent B3- atoms. Both Pt–B bond lengths are 2.10 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Pt atoms.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1277208

Report Number(s):: mp-5971

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; YBPt2; B-Pt-Y

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                    The Materials Project. Materials Data on YBPt2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1277208.

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                    The Materials Project. Materials Data on YBPt2 by Materials Project.  United States.  https://doi.org/10.17188/1277208

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                    The Materials Project. 2017.  
        "Materials Data on YBPt2 by Materials Project".  United States.  https://doi.org/10.17188/1277208.  https://www.osti.gov/servlets/purl/1277208.

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@article{osti_1277208,

  title        = {Materials Data on YBPt2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {YPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Y3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of distorted edge, face, and corner-sharing YB4Pt8 cuboctahedra. There are four shorter (3.03 Å) and four longer (3.12 Å) Y–Pt bond lengths. All Y–B bond lengths are 2.99 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Y3+ and two equivalent B3- atoms. Both Pt–B bond lengths are 2.10 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Pt atoms.},

  doi          = {10.17188/1277208},

  url          = {https://www.osti.gov/biblio/1277208},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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