../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Br
A_oC8_64_f
a b/a c/a y1 z1
standard
1
8.3254 0.51287626 1.0459077 0.85813495 0.88144589
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001