Materials Data on SrIF by Materials Project
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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