Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17117.85 6.28 -4880.61 105714.59 -83.24 7561.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.76 & 24.42 & 0 & 0 & 0 & 0 \\ & 124.76 & 0 & 0 & 0 & 0 \\ & & 124.76 & 0 & 0 & 0 \\ & & & 45.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.08 & 27.26 & 0 & 0 & 0 & 0 \\ & 81.08 & 0 & 0 & 0 & 0 \\ & & 81.08 & 0 & 0 & 0 \\ & & & 25.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.73E-07
Maximum Composition 0.80 Area Fraction 0.25
Mean Chem. 121.95 Roundness 1.00
Mean Elas. 0.05
Mean Int. 2.24E-07