../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Li Si
A21B5_cF416_216_6efg4h_2efg
a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10 x11 x12 x13 z13 x14 z14 x15 z15 x16 z16
standard
1
18.5511 0.80272711 0.91864489 0.057126038 0.18621155 0.32992969 0.55554615 0.66046999 0.41491518 0.67266118 0.17810376 0.5745335 0.42995597 0.09107039 0.76309251 0.90941472 0.26168864 0.84515547 0.020322938 0.83929165 0.50701053
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000