Materials Data on K3Sr by Materials Project

doi:10.17188/1314160

Title: Materials Data on K3Sr by Materials Project

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Abstract

K3Sr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Sr atoms. All K–K bond lengths are 4.47 Å. All K–Sr bond lengths are 4.47 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Sr is bonded in a body-centered cubic geometry to eight equivalent K atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-973622

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; K3Sr; K-Sr

OSTI Identifier:: 1314160

DOI:: https://doi.org/10.17188/1314160

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                    The Materials Project. Materials Data on K3Sr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314160.

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                    The Materials Project. Materials Data on K3Sr by Materials Project.  United States.  doi:https://doi.org/10.17188/1314160

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                    The Materials Project. 2020.  
"Materials Data on K3Sr by Materials Project".  United States.  doi:https://doi.org/10.17188/1314160.  https://www.osti.gov/servlets/purl/1314160. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1314160,

  title        = {Materials Data on K3Sr by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K3Sr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Sr atoms. All K–K bond lengths are 4.47 Å. All K–Sr bond lengths are 4.47 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Sr is bonded in a body-centered cubic geometry to eight equivalent K atoms.},

  doi          = {10.17188/1314160},

  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/10.17188/1314160

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