../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cs Na
AB2_hP12_194_f_ah
a c/a z2 x3
standard
1
7.681 1.6617888 0.56298099 0.1662127
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000