Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18184.40 4.69 -5126.17 83681.67 -52.68 7306.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.11E-25 5.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.81 & 22.00 & 0 & 0 & 0 & 0 \\ & 120.81 & 0 & 0 & 0 & 0 \\ & & 120.81 & 0 & 0 & 0 \\ & & & 50.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.31 & 25.68 & 0 & 0 & 0 & 0 \\ & 73.31 & 0 & 0 & 0 & 0 \\ & & 73.31 & 0 & 0 & 0 \\ & & & 41.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.31
Mean Chem. 195.04 Roundness 1.00
Mean Elas. 0.05
Mean Int. 3.12E-07