BaFe2(As1−xPx)2, x= 1 (BaFe2P2) Crystal Structure
General Information
- Phase Label(s): BaFe2P2
- Structure Class(es): BaAl4 family
- Classification by Properties: Fermi liquid, Pauli paramagnet (?), metal
- Mineral Name(s): –
- Pearson Symbol: tI10
- Space Group: 139
- Phase Prototype: CeAl2Ga2
- Measurement Detail(s): X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphide
- Interpretation Detail(s): complete structure determined, trial-and-error
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaFe2P2
- Alphabetic Formula: BaFe2P2
- Published Formula: BaFe2(As1−xPx)2, x= 1
- Refined Formula: BaFe2P2
- Wyckoff Sequence: 139,eda
- Z Formula Units: 2
- Density: ρ = 5.63 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_1932446
©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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