Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16160.01 8.47 -4124.00 92348.24 -67.40 4128.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 6.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.76 & 23.05 & 0 & 0 & 0 & 0 \\ & 114.76 & 0 & 0 & 0 & 0 \\ & & 114.76 & 0 & 0 & 0 \\ & & & 53.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.27 & 28.82 & 0 & 0 & 0 & 0 \\ & 74.27 & 0 & 0 & 0 & 0 \\ & & 74.27 & 0 & 0 & 0 \\ & & & 30.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.86E-07
Maximum Composition 0.76 Area Fraction 0.31
Mean Chem. 120.76 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.55E-08