SrxSm1−xF3−x, x= 0.13 (Sr0.2Sm0.8F2.8) Crystal Structure
General Information
- Phase Label(s): Sr0.2Sm0.8F2.8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP24
- Space Group: 165
- Phase Prototype: HoH3
- Measurement Detail(s): diffractometer; 6 (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): tysonite sample from, sample prepared from SmF3, SrF2, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Sr0.13Sm0.87F2.87
- Alphabetic Formula: F2.87Sm0.87Sr0.13
- Published Formula: SrxSm1−xF3−x, x= 0.13
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 6
- Density: ρ = 6.49 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1801860
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
Cite this content