FeSe (T = 8 K, p = 23 GPa) Crystal Structure
General Information
- Phase Label(s): FeSe lt1
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, diamagnetic, metal, negative thermal expansion NTE
- Mineral Name(s): –
- Pearson Symbol: oS8
- Space Group: 67
- Phase Prototype: PbO
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Advanced Photon Source, HP-CAT, 16-ID-B beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.040662 nm (determination of cell and structural parameters), T = 8 K (determination of cell and structural parameters), p = 23 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined; pressure dependence studied, Rietveld refinement, multiphase, RP = 0.0380; wRP = 0.0531
- Sample Detail(s): sample prepared from Fe, Se, energy-dispersive X-ray analysis; Fe1.01Se0.99; amounts of γ-FeSe, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: FeSe
- Alphabetic Formula: FeSe
- Published Formula: FeSe
- Refined Formula: FeSe
- Wyckoff Sequence: 67,ga
- Z Formula Units: 4
- Density: ρ = 7.55 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_1126897
©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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