(Li0.8Fe0.2)OHFeSe (Li0.8Fe1.2Se[OH]) Crystal Structure
General Information
- Phase Label(s): Li0.8Fe1.2Se[OH]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP8
- Space Group: 129
- Phase Prototype: CuZrSiAs
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Maryland, Gaithersburg, NIST Center for Neutron Research, NBSR, BT-1 (determination of structural parameters), neutrons; λ = 0.15401 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, selenide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0401; wRP = 0.0478
- Sample Detail(s): sample prepared from selenourea, Fe, LiOH[H2O], CHN element analyser, energy-dispersive X-ray analysis; Fe/Se ratio 1.23(4)/1; 0.7(1) wt.% H, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li0.8Fe1.2Se[OH]
- Alphabetic Formula: Fe1.2[OH]Li0.8Se
- Published Formula: (Li0.8Fe0.2)OHFeSe
- Refined Formula: Fe1.17HLi0.82OSe
- Wyckoff Sequence: 129,c2ba
- Z Formula Units: 2
- Density: ρ = 4.21 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_1723964
©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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