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}
14682.47	10.13	-2941.64	66794.98	-38.13	5370.13

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.46E-24	3.06E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.86 & 21.84 & 0 & 0 & 0 & 0 \\ & 121.86 & 0 & 0 & 0 & 0 \\ & & 121.86 & 0 & 0 & 0 \\ & & & 44.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 81.58 & 22.24 & 0 & 0 & 0 & 0 \\ & 81.58 & 0 & 0 & 0 & 0 \\ & & 81.58 & 0 & 0 & 0 \\ & & & 27.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-7.13E-03

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.16E-05	4.67E-05