Materials Data on Sr3Yb by Materials Project

doi:10.17188/1316336

Title: Materials Data on Sr3Yb by Materials Project

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Abstract

Sr3Yb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Yb atoms. All Sr–Sr bond lengths are 4.03 Å. All Sr–Yb bond lengths are 4.03 Å. In the second Sr site, Sr is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Yb is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-981378

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; Sr3Yb; Sr-Yb

OSTI Identifier:: 1316336

DOI:: https://doi.org/10.17188/1316336

Citation Formats


                    The Materials Project. Materials Data on Sr3Yb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316336.

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                    The Materials Project. Materials Data on Sr3Yb by Materials Project.  United States.  doi:https://doi.org/10.17188/1316336

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                    The Materials Project. 2020.  
"Materials Data on Sr3Yb by Materials Project".  United States.  doi:https://doi.org/10.17188/1316336.  https://www.osti.gov/servlets/purl/1316336. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1316336,

  title        = {Materials Data on Sr3Yb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr3Yb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Yb atoms. All Sr–Sr bond lengths are 4.03 Å. All Sr–Yb bond lengths are 4.03 Å. In the second Sr site, Sr is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Yb is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.},

  doi          = {10.17188/1316336},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316336

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