Sample ID: MFTST
Mineral: Pyroxene - Ferri-Tschermak's molecule subst. diopside
Formula: [CaMgSi2O6]1-x [CaFe3+ [Fe3+Si]O6](x): x=0.759
Structure: Singony - monoclinic; Space Group - C2/c
Field(s) of interest: Fe2+, Fe3+
Additional Info:
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
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Spectrum model, T=77 K
   
SUBModel Fe 3+ M1, T=77 K
SUBModel Fe 2+ M1, T=77 K
SUBModel Fe 3+ T, T=77 K



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