Cs2Ag1.5Bi7.5Se13 Crystal Structure
General Information
- Phase Label(s): Cs2Ag1.5Bi7.5Se13
- Structure Class(es): –
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: oP48
- Space Group: 58
- Phase Prototype: Cs2(Ag0.21Bi0.79)7Bi2Se13
- Measurement Detail(s): automatic diffractometer; 6420 (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 79 variables; I > 2σ(I), R = 0.0668; wR = 0.1550
- Sample Detail(s): sample prepared from Cs2Se, Ag, Bi, Se, single crystal (determination of cell parameters), single crystal, 0.0043×0.1751×0.2543 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cs2Ag1.5Bi7.5Se13
- Alphabetic Formula: Ag1.5Bi7.5Cs2Se13
- Published Formula: Cs2Ag1.5Bi7.5Se13
- Refined Formula: Ag1.46Bi7.54Cs2Se13
- Wyckoff Sequence: 58,g11ca
- Z Formula Units: 2
- Density: ρ = 6.86 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1044162
©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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