PbTe (T = 301 K) Crystal Structure
General Information
- Phase Label(s): PbTe
- Structure Class(es): rocksalt family
- Classification by Properties: metal, nonmetal, semiconductor, superconductor, thermoelectric
- Mineral Name(s): altaite
- Pearson Symbol: cF8
- Space Group: 225
- Phase Prototype: NaCl
- Measurement Detail(s): automatic diffractometer; 24 (determination of cell parameters), automatic diffractometer; Rigaku 3 (determination of structural parameters), X-rays, Ag Kα; λ = 0.05608 nm (determination of cell and structural parameters), T = 301 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): telluride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement, R = 0.015; wR = 0.016
- Sample Detail(s): sample prepared from Pb, Te, single crystal (determination of cell parameters), single crystal, 0.021×0.038×0.097 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: PbTe
- Alphabetic Formula: PbTe
- Published Formula: PbTe
- Refined Formula: PbTe
- Wyckoff Sequence: 225,ba
- Z Formula Units: 4
- Density: ρ = 8.24 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0529600
©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)
Cite this content