../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Te
A_hP3_152_a
a c/a x1
standard
1
4.5029 1.3245464 0.73005065
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000