../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B H N
AB6C_oP16_31_a_2a2b_a
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 x5 y5 z5 x6 y6 z6
standard
4
5.2282 0.96249187 1.0421177 0.82537223 0.0035589209 0.57923706 0.33836425 0.067097036 0.97175359 0.77726372 0.29325269 0.8411144 0.86136555 0.37473669 0.80742316 0.72586519 0.91629858
5.6561 0.81763052 0.90436873 0.85244678 0.0065713688 0.52247244 0.31589736 0.11783573 0.0092184157 0.74399625 0.30315226 0.85344566 0.8169988 0.40264991 0.82266434 0.7598265 0.89943039
5.4039 0.90932475 0.95144248 0.82095887 0.99531916 0.56331613 0.34740753 0.068901032 0.96536255 0.76655011 0.30167565 0.84644677 0.85111053 0.389289 0.81423057 0.72029159 0.90032855
5.5724 0.86122676 0.93026344 0.83111702 0.0073879996 0.55243661 0.34592823 0.085745371 0.98352483 0.76210457 0.30919025 0.85089918 0.84428987 0.3991179 0.82011673 0.72963395 0.91141644
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001