Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19181.88 10.36 -4315.36 61404.53 -29.72 6024.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.89E-24 5.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.72 & 23.13 & 0 & 0 & 0 & 0 \\ & 119.72 & 0 & 0 & 0 & 0 \\ & & 119.72 & 0 & 0 & 0 \\ & & & 45.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.19 & 24.95 & 0 & 0 & 0 & 0 \\ & 76.19 & 0 & 0 & 0 & 0 \\ & & 76.19 & 0 & 0 & 0 \\ & & & 30.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.56E-07
Maximum Composition 0.84 Area Fraction 0.28
Mean Chem. 212.35 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.00E-07