LiFe0.9V0.1PO4 (LiV0.1Fe0.9[PO4]) Crystal Structure
General Information
- Phase Label(s): LiV0.1Fe0.9[PO4]
- Structure Class(es): –
- Classification by Properties: ionic conductor
- Mineral Name(s): –
- Pearson Symbol: oP28
- Space Group: 62
- Phase Prototype: CaMg[SiO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku D/MAX-2500 V (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0649; wRP = 0.0898
- Sample Detail(s): sample prepared from Li2CO3, [NH4]2HPO4, FeC2O4, [NH4]VO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiV0.1Fe0.9[PO4]
- Alphabetic Formula: Fe0.9Li[PO4]V0.1
- Published Formula: LiFe0.9V0.1PO4
- Refined Formula: Fe0.90LiO4PV0.10
- Wyckoff Sequence: 62,dc4a
- Z Formula Units: 4
- Density: ρ = 3.59 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_1522248
©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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