(Ni0.97Fe0.03)8(Si0.79P0.21)3 (Fe0.24Ni7.76Si2.37P0.63) Crystal Structure
General Information
- Phase Label(s): Fe0.24Ni7.76Si2.37P0.63
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): perryite
- Pearson Symbol: hR132
- Space Group: 167
- Phase Prototype: Yb8In3
- Measurement Detail(s): automatic diffractometer; 20 (determination of cell parameters), automatic diffractometer; Rigaku AFC4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F; 333 reflections; F > 3σ(F), R = 0.027; wR = 0.019
- Sample Detail(s): perryite sample from synthetic, electron microprobe analysis, twinned crystal (determination of cell parameters), twinned crystal, 0.04×0.12×0.18 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Fe0.24Ni7.76Si2.37P0.63
- Alphabetic Formula: Fe0.24Ni7.76P0.63Si2.37
- Published Formula: (Ni0.97Fe0.03)8(Si0.79P0.21)3
- Refined Formula: Fe0.24Ni7.76P0.63Si2.37
- Wyckoff Sequence: 161,b5a7
- Z Formula Units: 12
- Density: ρ = 7.63 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_1405960
©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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