../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Cu
A3B2_hP5_164_ad_d
a c/a z2 z3
standard
1
4.1367 1.2167912 0.6472319 0.1573935
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000