La3Fe2−dS7, d= 0.042(6) (La3Fe1.96S7) Crystal Structure
General Information
- Phase Label(s): La3Fe1.96S7
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP24
- Space Group: 173
- Phase Prototype: Ce3Al1.67S7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined; absolute structure determined, full-matrix least-squares refinement on F2; 39 variables; 1563 reflections, R = 0.022; wR = 0.050
- Sample Detail(s): sample prepared from La, Fe, S, energy-dispersive X-ray analysis; 26(1) at.% La, 15.2(2) at.% Fe, 59(2) at.% S, single crystal (determination of cell parameters), single crystal, 0.15×0.15×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: La3Fe1.96S7
- Alphabetic Formula: Fe1.96La3S7
- Published Formula: La3Fe2−dS7, d= 0.042(6)
- Refined Formula: Fe1.96La3S7
- Wyckoff Sequence: 173,c3b2a
- Z Formula Units: 2
- Density: ρ = 4.66 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_1222743
©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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