../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ni Ti
AB_mP4_11_e_e
a b/a c/a beta x1 z1 x2 z2
standard
1
4.8944 0.815483 0.6167661 104.3487 0.32841001 0.92973088 0.78444911 0.62184599
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000