../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Te
A_hP3_152_a
a c/a x1
standard
1
4.5029 1.3245464 0.73005065
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000