Materials Data on Yb3Pm by Materials Project

doi:10.17188/1751436

Title: Materials Data on Yb3Pm by Materials Project

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Abstract

Yb3Pm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms. All Yb–Yb bond lengths are 3.64 Å. All Yb–Pm bond lengths are 3.64 Å. In the second Yb site, Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Yb and six equivalent Pm atoms. All Yb–Pm bond lengths are 4.21 Å. Pm is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1187961

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; Yb3Pm; Pm-Yb

OSTI Identifier:: 1751436

DOI:: https://doi.org/10.17188/1751436

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                    The Materials Project. Materials Data on Yb3Pm by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751436.

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                    The Materials Project. Materials Data on Yb3Pm by Materials Project.  United States.  doi:https://doi.org/10.17188/1751436

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                    The Materials Project. 2020.  
"Materials Data on Yb3Pm by Materials Project".  United States.  doi:https://doi.org/10.17188/1751436.  https://www.osti.gov/servlets/purl/1751436. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1751436,

  title        = {Materials Data on Yb3Pm by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Yb3Pm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms. All Yb–Yb bond lengths are 3.64 Å. All Yb–Pm bond lengths are 3.64 Å. In the second Yb site, Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Yb and six equivalent Pm atoms. All Yb–Pm bond lengths are 4.21 Å. Pm is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.},

  doi          = {10.17188/1751436},

  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/10.17188/1751436

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