../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C Si
AB_hP32_186_3a5b_3a5b
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16
standard
1
3.0942 13.086549 0.17181941 0.29680615 0.42188013 0.12494433 0.24997167 0.3750065 0.54697954 0.10937979 0.73447861 0.35947992 0.98431959 0.49998096 0.062505179 0.68748233 0.31248069 0.93744522
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002