Materials Data on SrCa3 by Materials Project

doi:10.17188/1740659

Title: Materials Data on SrCa3 by Materials Project

Dataset
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Abstract

SrCa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. All Sr–Ca bond lengths are 3.85 Å. There are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ca atoms. All Ca–Ca bond lengths are 3.85 Å. In the second Ca site, Ca is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

Publication Date:: Tue May 05 04:00:00 UTC 2020

Other Number(s):: mp-1187155

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ca-Sr; SrCa3; crystal structure

OSTI Identifier:: 1740659

DOI:: https://doi.org/10.17188/1740659

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                    Materials Data on SrCa3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1740659.

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                    Materials Data on SrCa3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1740659

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                    2020.  
"Materials Data on SrCa3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1740659.  https://www.osti.gov/servlets/purl/1740659. Pub date:Tue May 05 04:00:00 UTC 2020

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@article{osti_1740659,

  title        = {Materials Data on SrCa3 by Materials Project},

  
  abstractNote = {SrCa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. All Sr–Ca bond lengths are 3.85 Å. There are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ca atoms. All Ca–Ca bond lengths are 3.85 Å. In the second Ca site, Ca is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.},

  doi          = {10.17188/1740659},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 04:00:00 UTC 2020},

  month        = {Tue May 05 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1740659

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