BaFe2(As1−xPx)2, x= 0.205 (BaFe2AsP rt, T = 300 K) Crystal Structure
General Information
- Phase Label(s): BaFe2AsP rt
- Structure Class(es): BaAl4 family
- Classification by Properties: diamagnetic, high-Tc superconductor, metal
- Mineral Name(s): –
- Pearson Symbol: tI10
- Space Group: 139
- Phase Prototype: Cu2TlSe2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Tennessee, Oak Ridge National Laboratory ORNL, SNS, BL-11A, POWGEN (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): arsenide, phosphide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from BaFe2As2, BaFe2P2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaFe2As1.59P0.41
- Alphabetic Formula: As1.59BaFe2P0.41
- Published Formula: BaFe2(As1−xPx)2, x= 0.205
- Refined Formula: As1.59BaFe2P0.41
- Wyckoff Sequence: 139,eda
- Z Formula Units: 2
- Density: ρ = 6.31 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_1722684
©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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