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}
15131.71	5.97	-2561.04	65165.33	-43.37	7091.93

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.10E-24	1.16E-18

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.70 & 22.51 & 0 & 0 & 0 & 0 \\ & 118.70 & 0 & 0 & 0 & 0 \\ & & 118.70 & 0 & 0 & 0 \\ & & & 52.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 75.44 & 33.55 & 0 & 0 & 0 & 0 \\ & 75.44 & 0 & 0 & 0 & 0 \\ & & 75.44 & 0 & 0 & 0 \\ & & & 18.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.35E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.09E-05	5.27E-05