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}
15164.92	5.82	-4454.96	57437.95	-36.55	8732.16

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.87E-24	7.62E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.02 & 20.38 & 0 & 0 & 0 & 0 \\ & 120.02 & 0 & 0 & 0 & 0 \\ & & 120.02 & 0 & 0 & 0 \\ & & & 43.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 73.35 & 20.77 & 0 & 0 & 0 & 0 \\ & 73.35 & 0 & 0 & 0 & 0 \\ & & 73.35 & 0 & 0 & 0 \\ & & & 25.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.74E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.35E-05	4.89E-05