Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14623.82 4.32 -4677.90 68867.02 -30.00 5312.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.06E-25 2.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.54 & 22.68 & 0 & 0 & 0 & 0 \\ & 115.54 & 0 & 0 & 0 & 0 \\ & & 115.54 & 0 & 0 & 0 \\ & & & 44.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.25 & 27.35 & 0 & 0 & 0 & 0 \\ & 78.25 & 0 & 0 & 0 & 0 \\ & & 78.25 & 0 & 0 & 0 \\ & & & 39.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.29
Mean Chem. 74.09 Roundness 1.00
Mean Elas. 0.03
Mean Int. 5.44E-09