../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
I Li
AB_hP4_186_b_b
a c/a z1 z2
standard
1
4.5674 1.6257608 0.875439 0.499561
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000