Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16801.27 10.51 -4116.34 89554.27 -55.70 8638.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.84E-25 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.89 & 21.94 & 0 & 0 & 0 & 0 \\ & 121.89 & 0 & 0 & 0 & 0 \\ & & 121.89 & 0 & 0 & 0 \\ & & & 51.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.06 & 39.68 & 0 & 0 & 0 & 0 \\ & 79.06 & 0 & 0 & 0 & 0 \\ & & 79.06 & 0 & 0 & 0 \\ & & & 28.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 130.70 Roundness 1.00
Mean Elas. 0.03
Mean Int. 9.60E-08