Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14630.79 4.20 -4413.34 57541.00 -42.19 5432.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.69 & 22.70 & 0 & 0 & 0 & 0 \\ & 118.69 & 0 & 0 & 0 & 0 \\ & & 118.69 & 0 & 0 & 0 \\ & & & 45.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.70 & 30.44 & 0 & 0 & 0 & 0 \\ & 83.70 & 0 & 0 & 0 & 0 \\ & & 83.70 & 0 & 0 & 0 \\ & & & 22.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.86E-07
Maximum Composition 0.71 Area Fraction 0.22
Mean Chem. 66.38 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.49E-08