Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12765.18 3.75 -4526.05 100341.13 -84.08 4088.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.39 & 23.45 & 0 & 0 & 0 & 0 \\ & 121.39 & 0 & 0 & 0 & 0 \\ & & 121.39 & 0 & 0 & 0 \\ & & & 36.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.66 & 29.64 & 0 & 0 & 0 & 0 \\ & 79.66 & 0 & 0 & 0 & 0 \\ & & 79.66 & 0 & 0 & 0 \\ & & & 29.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.40E-07
Maximum Composition 0.62 Area Fraction 0.53
Mean Chem. 0.24 Roundness 1.03
Mean Elas. -0.19
Mean Int. 1.03E-08