Simulation Data - Open Phase-field Microstructure Database

Calphad Model Parameters
0_{a_ss}	0_{b_ss}	1_{a_ss}	0_{a_liq}	0_{b_liq}	1_{a_liq}
19253.88	9.63	-2580.78	75147.94	-50.13	4872.16

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.11E-24	1.59E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.21 & 24.07 & 0 & 0 & 0 & 0 \\ & 121.21 & 0 & 0 & 0 & 0 \\ & & 121.21 & 0 & 0 & 0 \\ & & & 45.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 72.41 & 38.59 & 0 & 0 & 0 & 0 \\ & 72.41 & 0 & 0 & 0 & 0 \\ & & 72.41 & 0 & 0 & 0 \\ & & & 31.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	7.64E-05

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.31E-05	4.49E-05