[Aluminium] temperature 293 crystal_structure 1 Nslip 12 C11 106.75e3 C12 60.41e3 C44 28.34e3 rho0 1.5e11 bg 2.86e-10 Qedge 3.0e-19 tau0 0.0 c1 0.1 c2 2.0 c3 0.4 c4 0.05 c5 10.0 interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5 [cube SX] symmetry monoclinic Ngrains 1 (gauss) phi1 0.0 phi 0.0 phi2 0.0 scatter 0.0 fraction 1.0