Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16028.99 5.65 -4587.99 96391.59 -66.06 9012.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 6.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.28 & 25.10 & 0 & 0 & 0 & 0 \\ & 119.28 & 0 & 0 & 0 & 0 \\ & & 119.28 & 0 & 0 & 0 \\ & & & 55.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.56 & 30.28 & 0 & 0 & 0 & 0 \\ & 80.56 & 0 & 0 & 0 & 0 \\ & & 80.56 & 0 & 0 & 0 \\ & & & 38.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.36E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 108.72 Roundness 1.00
Mean Elas. 0.07
Mean Int. 1.54E-08