../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Al U
A4B_oI20_74_aeh_e
a b/a c/a z2 z3 y4 z4
standard
1
4.4357 1.4448452 3.1495593 0.61439661 0.38647055 0.9610302 0.19764694
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000