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}
13914.20	8.78	-4030.26	109913.15	-68.36	8794.33

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
6.13E-25	5.99E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.71 & 20.71 & 0 & 0 & 0 & 0 \\ & 119.71 & 0 & 0 & 0 & 0 \\ & & 119.71 & 0 & 0 & 0 \\ & & & 40.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 70.35 & 30.41 & 0 & 0 & 0 & 0 \\ & 70.35 & 0 & 0 & 0 & 0 \\ & & 70.35 & 0 & 0 & 0 \\ & & & 23.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.96E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.19E-05	4.15E-05