Prediction of enthalpy of formation based on refined crystal structures of multisite compounds: Part 2. Application to minerals belonging to the system Li 2 O-Na 2 O-K 2 O-BeO-MgO-CaO-MnO-FeO-Fe 2 O 3 -Al 2 O 3 -SiO 2 -H 2 O. Results and discussion

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