LiMn0.8Fe0.1Cu0.1PO4 (LiCu0.1Mn0.8Fe0.1[PO4]) Crystal Structure
General Information
- Phase Label(s): LiCu0.1Mn0.8Fe0.1[PO4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP28
- Space Group: 62
- Phase Prototype: CaMg[SiO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (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; composition dependence studied, Rietveld refinement, RP = 0.0602; wRP = 0.0763
- Sample Detail(s): sample prepared from Mn(C2H3O2)3[H2O]2, LiOH[H2O], NH4H2PO4, C6H8O7[H2O] (citric acid monohydrate), Fe(C2H3O2)2, Cu(C2H3O2)2[H2O], powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiCu0.1Mn0.8Fe0.1[PO4]
- Alphabetic Formula: Cu0.1Fe0.1LiMn0.8[PO4]
- Published Formula: LiMn0.8Fe0.1Cu0.1PO4
- Refined Formula: Cu0.10Fe0.10LiMn0.80O4P
- Wyckoff Sequence: 62,dc4a
- Z Formula Units: 4
- Density: ρ = 3.48 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_1642190
©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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