Materials Data on SmClF by Materials Project
SmClF crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmClF sheet oriented in the (0, 0, 1) direction. Sm2+ is bonded in a 8-coordinate geometry to four equivalent Cl1- and four equivalent F1- atoms. All Sm–Cl bond lengths are 2.88 Å. All Sm–F bond lengths are 2.51 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Sm2+ atoms. F1- is bonded in a 4-coordinate geometry to four equivalent Sm2+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1277612
- Report Number(s):
- mp-608254
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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