../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al N Ti
AB3C4_hP16_194_c_af_ef
a c/a z3 z4 z5
standard
1
3.0384 7.8356043 0.15529686 0.60528139 0.053831203
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000