../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
I
A_oI2_71_a
a b/a c/a
standard
1
8.7854 0.43612129 0.33737792
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000