LaFeAsO1−xHx, x= 0.20 (LaFeAsO0.85H0.85, p = 0.5 GPa) Crystal Structure
General Information
- Phase Label(s): LaFeAsO0.85H0.85
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP8
- Space Group: 129
- Phase Prototype: CuZrSiAs
- Measurement Detail(s): automatic diffractometer; Japan, Tsukuba, High Energy Accelerator Research Organization (KEK), Photon Factory Advanced Ring, NE1A (determination of structural parameters), X-rays, synchrotron; λ = 0.04217 nm (determination of structural parameters), p = 0.5 GPa (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): arsenide, hydride, oxide
- Interpretation Detail(s): positions of non-H atoms determined; composition dependence studied; pressure dependence studied, Rietveld refinement
- Sample Detail(s): powder (determination of structural parameters)
Substance Summary
- Standard Formula: LaFeAsO0.8H0.2
- Alphabetic Formula: AsFeH0.2LaO0.8
- Published Formula: LaFeAsO1−xHx, x= 0.20
- Refined Formula: AsFeH0.20LaO0.80
- Wyckoff Sequence: 129,c2ba
- Z Formula Units: 2
- Density: ρ = 6.76 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1532581
©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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