../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ta
A_tP22_136_af2i
a c/a x2 x3 y3 x4 y4
standard
1
10.6664 0.45007688 0.60433614 0.93152738 0.2588458 0.87856864 0.53835909
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000