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}
16037.59	5.80	-3658.02	96192.33	-82.34	8781.30

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.29E-24	4.90E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.41 & 21.53 & 0 & 0 & 0 & 0 \\ & 121.41 & 0 & 0 & 0 & 0 \\ & & 121.41 & 0 & 0 & 0 \\ & & & 50.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 78.31 & 30.04 & 0 & 0 & 0 & 0 \\ & 78.31 & 0 & 0 & 0 & 0 \\ & & 78.31 & 0 & 0 & 0 \\ & & & 28.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.89E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.20E-05	4.89E-05