../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B C
AB7_hP8_156_b_4ab2c
a c/a z1 z2 z3 z4 z5 z6 z7 z8
standard
1
2.5356 3.3601514 0.24492455 0.42631664 0.93646395 0.76101855 0.67747628 0.48775727 8.8222396e-05 0.18348453
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000