Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16548.42 5.21 -3370.52 103033.46 -84.29 5965.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-24 2.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.65 & 19.99 & 0 & 0 & 0 & 0 \\ & 121.65 & 0 & 0 & 0 & 0 \\ & & 121.65 & 0 & 0 & 0 \\ & & & 39.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.19 & 29.54 & 0 & 0 & 0 & 0 \\ & 73.19 & 0 & 0 & 0 & 0 \\ & & 73.19 & 0 & 0 & 0 \\ & & & 36.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.55E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.97E-07
Maximum Composition 0.76 Area Fraction 0.38
Mean Chem. 103.89 Roundness 0.99
Mean Elas. 0.01
Mean Int. 5.24E-08