../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C F
AB4_mC20_15_e_2f
a b/a c/a beta y1 x2 y2 z2 x3 y3 z3
standard
2
8.8976 0.49323413 0.98188275 115.6606 0.68325323 0.60491379 0.99336632 0.7154247 0.41183968 0.63915059 0.61511786
8.7067 0.51183571 1.0053292 120.2374 0.32407854 0.60275566 0.35049859 0.71251742 0.39647486 0.0022131469 0.60962212
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000