Ag10Te4−xSxBr3, x= 0.1 (Ag10Te3.9S0.1Br3 ht) Crystal Structure
General Information
- Phase Label(s): Ag10Te3.9S0.1Br3 ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP61
- Space Group: 191
- Phase Prototype: Ag10Te4Br3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα1; λ = 0.154051 nm (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): bromide, sulfide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Ag, Te, S, AgBr, energy-dispersive X-ray analysis; amounts of α-phase, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ag10Te3.9S0.1Br3
- Alphabetic Formula: Ag10Br3S0.1Te3.9
- Published Formula: Ag10Te4−xSxBr3, x= 0.1
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 6
- Density: ρ = 7.22 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_1925408
©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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