(PbS)0.855(Bi2S3)0.145, heyrovskite (Pb6Bi2S9 hey) Crystal Structure
General Information
- Phase Label(s): Pb6Bi2S9 hey
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): heyrovskyite
- Pearson Symbol: oS68
- Space Group: 63
- Phase Prototype: (Ag0.65Bi0.35)2Pb(Pb0.8Bi0.2)3Bi2S9
- Measurement Detail(s): Guinier-Hägg film (determination of cell parameters), X-rays, Cu Kα1 (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): heyrovskyite sample from synthetic, sample prepared from PbS, Bi2S3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Pb6Bi2S9
- Alphabetic Formula: Bi2Pb6S9
- Published Formula: (PbS)0.855(Bi2S3)0.145, heyrovskite
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 4
- Density: ρ = 6.79 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_1403166
©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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