../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
K Na
AB2_hP12_194_f_ah
a c/a z2 x3
standard
1
7.2981 1.6441266 0.56259132 0.16746243
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000