LiMg0.07Mn0.83Fe0.10PO4 (Li0.93Mg0.06Mn0.20Fe0.74[PO4]) Crystal Structure
General Information
- Phase Label(s): Li0.93Mg0.06Mn0.20Fe0.74[PO4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): triphylite
- Pearson Symbol: oP28
- Space Group: 62
- Phase Prototype: CaMg[SiO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Li3PO4, Mg3[PO4]2, Mn3[PO4]2, Fe3[PO4]2, inductive coupled plasma method; 62.99 wt.% PO4, 25.32 wt.% Mn, 5.70 wt.% Li, 3.09 wt.% Fe, 0.95 wt.% Mg, powder (determination of cell parameters)
Substance Summary
- Standard Formula: LiMg0.07Mn0.83Fe0.1[PO4]
- Alphabetic Formula: Fe0.1[PO4]LiMg0.07Mn0.83
- Published Formula: LiMg0.07Mn0.83Fe0.10PO4
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 4
- Density: ρ = 3.43 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1834263
©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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