../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ni Ti
AB_oC8_63_c_c
a b/a c/a y1 y2
standard
1
3.0244 3.1394987 1.3058127 0.91444432 0.64244755
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000