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Materials Data on SrIF by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1199190· OSTI ID:1199190
SrIF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SrIF sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 4-coordinate geometry to four equivalent I1- and four equivalent F1- atoms. All Sr–I bond lengths are 3.44 Å. All Sr–F bond lengths are 2.54 Å. I1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1199190
Report Number(s):
mp-23046
Country of Publication:
United States
Language:
English

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