K0.737Fe1.631Se2 (K0.8Fe1.6Se2, T = 250(2) K) Crystal Structure
General Information
- Phase Label(s): K0.8Fe1.6Se2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI50
- Space Group: 87
- Phase Prototype: K0.88Fe1.63S2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 250(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.0338
- Sample Detail(s): sample prepared from FeSe, K, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K0.737Fe1.631Se2
- Alphabetic Formula: Fe1.631K0.737Se2
- Published Formula: K0.737Fe1.631Se2
- Refined Formula: Fe1.63K0.74Se2
- Wyckoff Sequence: 87,i2heda
- Z Formula Units: 10
- Density: ρ = 4.29 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_1227056
©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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