FePO4 (Fe[PO4] ht1, T = 1023 K) Crystal Structure
General Information
- Phase Label(s): Fe[PO4] ht1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP18
- Space Group: 180
- Phase Prototype: Al[PO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility, GEM (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 1023 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.031; wRP = 0.031
- Sample Detail(s): sample prepared from FePO4[H2O]x, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Fe[PO4]
- Alphabetic Formula: Fe[PO4]
- Published Formula: FePO4
- Refined Formula: FeO4P
- Wyckoff Sequence: 180,kdc
- Z Formula Units: 3
- Density: ρ = 2.86 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_1128553
©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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