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}
17033.77	7.53	-2255.89	85551.36	-82.86	6915.57

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.51E-24	1.11E-18

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.34 & 22.41 & 0 & 0 & 0 & 0 \\ & 120.34 & 0 & 0 & 0 & 0 \\ & & 120.34 & 0 & 0 & 0 \\ & & & 45.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 75.59 & 29.94 & 0 & 0 & 0 & 0 \\ & 75.59 & 0 & 0 & 0 & 0 \\ & & 75.59 & 0 & 0 & 0 \\ & & & 41.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	1.08E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.11E-05	4.30E-05