../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
P
A_mC16_12_2ij
a b/a c/a beta x1 z1 x2 z2 x3 y3 z3
standard
1
10.1011 0.89680332 0.59179693 89.5024 0.83939068 0.75488999 0.71903751 0.44911368 0.65074161 0.87825322 0.74761426
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000