U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrBrF by Materials Project
Abstract
SrFBr is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to five equivalent Br1- and four equivalent F1- atoms. There are four shorter (3.26 Å) and one longer (3.47 Å) Sr–Br bond lengths. All Sr–F bond lengths are 2.54 Å. Br1- is bonded in a 5-coordinate geometry to five equivalent Sr2+ and four equivalent F1- atoms. All Br–F bond lengths are 3.40 Å. F1- is bonded to four equivalent Sr2+ and four equivalent Br1- atoms to form a mixture of face and edge-sharing FSr4Br4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-23024
- 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; Br-F-Sr; SrBrF; crystal structure
- OSTI Identifier:
- 1199175
- DOI:
- https://doi.org/10.17188/1199175
Citation Formats
Materials Data on SrBrF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199175.
Materials Data on SrBrF by Materials Project. United States. doi:https://doi.org/10.17188/1199175
2020.
"Materials Data on SrBrF by Materials Project". United States. doi:https://doi.org/10.17188/1199175. https://www.osti.gov/servlets/purl/1199175. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199175,
title = {Materials Data on SrBrF by Materials Project},
abstractNote = {SrFBr is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to five equivalent Br1- and four equivalent F1- atoms. There are four shorter (3.26 Å) and one longer (3.47 Å) Sr–Br bond lengths. All Sr–F bond lengths are 2.54 Å. Br1- is bonded in a 5-coordinate geometry to five equivalent Sr2+ and four equivalent F1- atoms. All Br–F bond lengths are 3.40 Å. F1- is bonded to four equivalent Sr2+ and four equivalent Br1- atoms to form a mixture of face and edge-sharing FSr4Br4 tetrahedra.},
doi = {10.17188/1199175},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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