Sn2.9Pb0.1Bi2Se6 (Pb0.5Sn2.5Bi2Se6, T = 300 K) Crystal Structure
General Information
- Phase Label(s): Pb0.5Sn2.5Bi2Se6
- Structure Class(es): –
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: oP44
- Space Group: 62
- Phase Prototype: Sn(Sn0.5Bi0.5)4Se6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 73 variables; 1721 reflections, R = 0.0319; wR = 0.0774
- Sample Detail(s): sample prepared from Sn, Bi, Se, Pb, single crystal (determination of cell parameters), single crystal, 0.03×0.03×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Pb0.1Sn2.9Bi2Se6
- Alphabetic Formula: Bi2Pb0.1Se6Sn2.9
- Published Formula: Sn2.9Pb0.1Bi2Se6
- Refined Formula: Bi1.88Pb0.19Se6Sn2.93
- Wyckoff Sequence: 62,c11
- Z Formula Units: 4
- Density: ρ = 6.81 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_1224342
©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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