../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Al V
A23B4_hP54_194_fh3k_ah
a c/a z2 x3 x4 x5 z5 x6 z6 x7 z7
standard
1
7.6938 2.2159141 0.11445006 0.87405923 0.21884376 0.21089361 0.97059118 0.12531853 0.38376743 0.45776658 0.83409073
MEAM_LAMMPS_ShimKoKim_2013_AlVH__MO_344724145339_002