Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16344.66 3.95 -3656.10 84757.52 -55.31 4916.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.86 & 20.09 & 0 & 0 & 0 & 0 \\ & 117.86 & 0 & 0 & 0 & 0 \\ & & 117.86 & 0 & 0 & 0 \\ & & & 53.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.35 & 33.97 & 0 & 0 & 0 & 0 \\ & 72.35 & 0 & 0 & 0 & 0 \\ & & 72.35 & 0 & 0 & 0 \\ & & & 31.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.26E-07
Maximum Composition 0.76 Area Fraction 0.49
Mean Chem. 2.88 Roundness 1.02
Mean Elas. 0.03
Mean Int. 5.24E-09