element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:48:43       -4.738416         9.754661
BFGS:    1 15:48:44       -4.101996         1.410280
BFGS:    2 15:48:44       -4.125212         1.239911
BFGS:    3 15:48:45       -4.671464         9.841611
BFGS:    4 15:48:45       -4.163870         5.378471
BFGS:    5 15:48:46       -4.679851         4.505436
BFGS:    6 15:48:46       -3.926796        11.067946
BFGS:    7 15:48:47       -4.898447         6.859703
BFGS:    8 15:48:47       -4.622024         9.942395
BFGS:    9 15:48:48       -4.860366        10.177044
BFGS:   10 15:48:48       -4.082400         1.778119
BFGS:   11 15:48:48       -4.114810         1.171969
BFGS:   12 15:48:49       -4.477977        26.825401
BFGS:   13 15:48:49       -4.776722         4.740160
BFGS:   14 15:48:50       -4.823141         4.918606