element(s):
['H']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2058']
model name:
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['H']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.2058, 0, 0], [0, 4.2058, 0], [0, 0, 4.2058]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:57:09       -0.014101        0.0144
BFGS:    1 17:57:09       -0.014109        0.0144
BFGS:    2 17:57:09       -0.016416        0.0164
BFGS:    3 17:57:09       -0.019038        0.0186
BFGS:    4 17:57:09       -0.022000        0.0209
BFGS:    5 17:57:09       -0.025319        0.0233
BFGS:    6 17:57:09       -0.029003        0.0258
BFGS:    7 17:57:09       -0.033040        0.0280
BFGS:    8 17:57:09       -0.037395        0.0300