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}
14974.26	9.48	-2489.78	84120.83	-70.34	9176.78

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.02E-24	3.65E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.95 & 23.32 & 0 & 0 & 0 & 0 \\ & 121.95 & 0 & 0 & 0 & 0 \\ & & 121.95 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 70.29 & 23.90 & 0 & 0 & 0 & 0 \\ & 70.29 & 0 & 0 & 0 & 0 \\ & & 70.29 & 0 & 0 & 0 \\ & & & 32.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.63E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.42E-05	4.81E-05