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}
15614.45	4.57	-1931.69	72605.07	-72.16	6983.83

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
3.65E-25	4.61E-20

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.54 & 21.14 & 0 & 0 & 0 & 0 \\ & 114.54 & 0 & 0 & 0 & 0 \\ & & 114.54 & 0 & 0 & 0 \\ & & & 47.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 74.78 & 21.83 & 0 & 0 & 0 & 0 \\ & 74.78 & 0 & 0 & 0 & 0 \\ & & 74.78 & 0 & 0 & 0 \\ & & & 25.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.86E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.23E-05	4.52E-05