../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B C N
A2BC_oP8_51_ef_e_f
a b/a c/a z1 z2 z3 z4
standard
1
2.5102 1.0162537 3.1479165 0.084992323 0.55185044 0.68825935 0.19478452
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000