../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Mg Y
A2B_hP12_194_ah_f
a c/a z2 x3
standard
1
6.0513 1.6254193 0.56426309 0.1710238
MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002