../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cd Se
AB_hP4_186_b_b
a c/a z1 z2
standard
1
4.3712 1.6339907 0.9998869 0.3751131
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000