../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
I
A_oC8_64_f
a b/a c/a y1 z1
standard
1
8.7981 0.52454507 1.1146611 0.83997972 0.87794028
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000