Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8179.89 4.90 -3646.16 112668.55 -75.46 3588.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.88E-25 7.68E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.53 & 20.12 & 0 & 0 & 0 & 0 \\ & 120.53 & 0 & 0 & 0 & 0 \\ & & 120.53 & 0 & 0 & 0 \\ & & & 39.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.04 & 21.10 & 0 & 0 & 0 & 0 \\ & 81.04 & 0 & 0 & 0 & 0 \\ & & 81.04 & 0 & 0 & 0 \\ & & & 16.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.46E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 9.03 Roundness 1.50
Mean Elas. -0.06
Mean Int. 1.05E-13