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Title: Materials Data on SrF2 by Materials Project

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.

Publication Date:
Other Number(s):
mp-1102911
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; F-Sr; SrF2; crystal structure
OSTI Identifier:
1694826
DOI:
https://doi.org/10.17188/1694826

Citation Formats

Materials Data on SrF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1694826.
Materials Data on SrF2 by Materials Project. United States. doi:https://doi.org/10.17188/1694826
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
@article{osti_1694826,
title = {Materials Data on SrF2 by 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}
}