../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
K
A_oC4_63_c
a b/a c/a y1
standard
1
4.7492 1.8014613 1.4161543 0.65848443
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000