element(s):
['Al']
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:
['3.233']
model name:
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 3.233]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:15:07        0.000000         0.007703
BFGS:    1 10:15:07        0.000000         0.008217
BFGS:    2 10:15:07        0.000000         0.007703
BFGS:    3 10:15:07        0.000000         0.007703
BFGS:    4 10:15:07        0.000000         0.009244
BFGS:    5 10:15:07        0.000000         0.009757
BFGS:    6 10:15:07        0.000000         0.010785
BFGS:    7 10:15:07        0.000000         0.011298
BFGS:    8 10:15:08        0.000000         0.009757
BFGS:    9 10:15:08        0.000000         0.009244
BFGS:   10 10:15:08        0.000000         0.009244
BFGS:   11 10:15:08        0.000000         0.011811
BFGS:   12 10:15:08        0.000000         0.009758
BFGS:   13 10:15:08        0.000000         0.011812
BFGS:   14 10:15:08        0.000000         0.012839
BFGS:   15 10:15:08        0.000000         0.012839
BFGS:   16 10:15:08        0.000000         0.012838
BFGS:   17 10:15:08        0.000000         0.013866
BFGS:   18 10:15:08        0.000000         0.012839
BFGS:   19 10:15:08        0.000000         0.014894
BFGS:   20 10:15:08        0.000000         0.016947
BFGS:   21 10:15:08        0.000000         0.016947
BFGS:   22 10:15:08        0.000000         0.014894