BaAgSbS3 Crystal Structure
General Information
- Phase Label(s): BaAgSbS3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS48
- Space Group: 15
- Phase Prototype: KHgSbS3
- Measurement Detail(s): automatic diffractometer; 1696 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Gemini A Ultra (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 57 variables; 1013 reflections; I > 2σ(I), R = 0.0360; wR = 0.0978
- Sample Detail(s): sample prepared from Ba[OH]2, Ag, Sb2S3, energy-dispersive X-ray analysis; Ba/Ag/Sb/S ratio 1.00/1.02/0.97/2.92, single crystal (determination of cell parameters), single crystal, 0.05×0.07×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: BaAgSbS3
- Alphabetic Formula: AgBaS3Sb
- Published Formula: BaAgSbS3
- Refined Formula: AgBaS3Sb
- Wyckoff Sequence: 15,f5e2
- Z Formula Units: 8
- Density: ρ = 4.90 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1143022
©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)
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