K(1−x)CsxPSe6, x= 0.1 (Cs0.4K0.6PSe6) Crystal Structure
General Information
- Phase Label(s): Cs0.4K0.6PSe6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP32
- Space Group: 29
- Phase Prototype: RbPSe6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Advanced Photon Source, XSD-SRS, 11-BM-B beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.0413875 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase
- Sample Detail(s): sample prepared from K2Se, P red, Se, Cs2Se2, energy-dispersive X-ray analysis; K1−xCsxPSe6, x= 0.102(3); amounts of Se, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cs0.1K0.9PSe6
- Alphabetic Formula: Cs0.1K0.9PSe6
- Published Formula: K(1−x)CsxPSe6, x= 0.1
- Refined Formula: Cs0.10K0.90PSe6
- Wyckoff Sequence: 29,a8
- Z Formula Units: 4
- Density: ρ = 4.06 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_1945120
©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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