Materials Data on SrF2 by Materials Project

doi:10.17188/1694826

Title: Materials Data on SrF2 by Materials Project

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Abstract

SrF2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sr–F bond distances ranging from 2.46–2.90 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 5-coordinate geometry to five equivalent Sr2+ atoms. In the second F1- site, F1- is bonded to four equivalent Sr2+ atoms to form a mixture of corner and edge-sharing FSr4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1102911

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; SrF2; F-Sr

OSTI Identifier:: 1694826

DOI:: https://doi.org/10.17188/1694826

Citation Formats


                    The Materials Project. Materials Data on SrF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1694826.

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                    The Materials Project. Materials Data on SrF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1694826

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                    The Materials Project. 2020.  
"Materials Data on SrF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1694826.  https://www.osti.gov/servlets/purl/1694826. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1694826,

  title        = {Materials Data on SrF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrF2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sr–F bond distances ranging from 2.46–2.90 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 5-coordinate geometry to five equivalent Sr2+ atoms. In the second F1- site, F1- is bonded to four equivalent Sr2+ atoms to form a mixture of corner and edge-sharing FSr4 tetrahedra.},

  doi          = {10.17188/1694826},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1694826

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