(Pb0.95Bi0.03Ag0.01Cu0.01)0.99(S0.19Se0.81)1.01 (Ag0.01Cu0.01Pb0.95Bi0.03Se0.81S0.19) Crystal Structure
General Information
- Phase Label(s): Ag0.01Cu0.01Pb0.95Bi0.03Se0.81S0.19
- Structure Class(es): rocksalt family
- Classification by Properties: –
- Mineral Name(s): clausthalite
- Pearson Symbol: cF8
- Space Group: 225
- Phase Prototype: NaCl
- Measurement Detail(s): X-rays (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): sulfide, selenide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
- Sample Detail(s): clausthalite sample from Poland, Kletno fluorite deposit, electron microprobe analysis; 70.86 wt.% Pb, 2.09 wt.% Bi, 0.45 wt.% Ag, 0.26 wt.% Cu, 0.05 wt.% Co, 0.04 wt.% Ni, 2.26 wt.% S, 20.59 wt.% Se, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ag0.01Cu0.01Pb0.95Bi0.03Se0.81S0.19
- Alphabetic Formula: Ag0.01Bi0.03Cu0.01Pb0.95S0.19Se0.81
- Published Formula: (Pb0.95Bi0.03Ag0.01Cu0.01)0.99(S0.19Se0.81)1.01
- Refined Formula: Ag0.01Bi0.03Cu0.01Pb0.95S0.19Se0.81
- Wyckoff Sequence: 225,ba
- Z Formula Units: 4
- Density: ρ = 8.11 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1010779
©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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