Sample ID: MFTS_f
Mineral: Pyroxene - Ferri-Tschermak's molecule subst. diopside
Formula: (1-x)(CaMgSi2O6x(CaFe3+[Fe3+Si]O6
Structure: Singony - monoclinic; Space Group - C2/c
Field(s) of interest: Fe2+
Additional Info: x=0.759
References: Redhammer GJ, 1998   Messbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak\'s molecule Ca Fe3+ [Fe3+ Si] O6 substituted diopside // 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
SUBModel Fe2+ M1
SUBModel Fe3+ M1
SUBModel Fe3+ T

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