(PbTe)m(AgBiTe2), m= 12 (Ag0.33Pb0.33Bi0.34Te) Crystal Structure
General Information
- Phase Label(s): Ag0.33Pb0.33Bi0.34Te
- Structure Class(es): rocksalt family
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: cF8
- Space Group: 225
- Phase Prototype: NaCl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα; λ = 0.154 nm (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): telluride
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from Ag, Pb, Bi, Te, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ag0.071Pb0.858Bi0.071Te
- Alphabetic Formula: Ag0.071Bi0.071Pb0.858Te
- Published Formula: (PbTe)m(AgBiTe2), m= 12
- Refined Formula: Ag0.07Bi0.07Pb0.86Te
- Wyckoff Sequence: 225,ba
- Z Formula Units: 4
- Density: ρ = 8.21 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_1836682
©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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