../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cs
A_oC4_63_c
a b/a c/a y1
standard
1
5.4396 1.7485477 1.6329142 0.66118538
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000