Sample ID: MFTS_a
Mineral: Pyroxene - Ferri-Tschermak's molecule subst. diopside
Formula: [CaMgSi2O6]1-x [CaFe3+[Fe3+Si]O6](x)
Structure: Singony - monoclinic; Space Group - C2/c
Field(s) of interest: Fe2+
Additional Info: x=0.057
References: Redhammer GJ, 1998   Messbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak\'s molecule // Eur J Miner 10, 439-452
Additional files: Info file 1 
Review Information: Test review for evaluation

Spectra: 4
Click on any spectrum for parameters and magnification;
use checkboxes for spectra combination
)
Spectrum model
   
SUBModel Fe2+ M1
SUBModel Fe3+ M2
SUBModel Fe3+ T



Primary (experimental) spectrum will be shown automatically