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_BotuRamprasad_2015_Al__SM_526060833691_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 15:48:36        0.000000         0.001095
BFGS:    1 15:48:36        0.000000         0.001095
BFGS:    2 15:48:36        0.000000         0.001241
BFGS:    3 15:48:36        0.000000         0.001241
BFGS:    4 15:48:36        0.000000         0.001533
BFGS:    5 15:48:36        0.000000         0.001460
BFGS:    6 15:48:36        0.000000         0.001533
BFGS:    7 15:48:36        0.000000         0.001314
BFGS:    8 15:48:36        0.000000         0.001533
BFGS:    9 15:48:36        0.000000         0.001679
BFGS:   10 15:48:36        0.000000         0.001606
BFGS:   11 15:48:36        0.000000         0.001679
BFGS:   12 15:48:36        0.000000         0.001825
BFGS:   13 15:48:36        0.000000         0.001825
BFGS:   14 15:48:36        0.000000         0.001679
BFGS:   15 15:48:36        0.000000         0.001606
BFGS:   16 15:48:36        0.000000         0.002117
BFGS:   17 15:48:37        0.000000         0.002044
BFGS:   18 15:48:37        0.000000         0.002190
BFGS:   19 15:48:37        0.000000         0.002117
BFGS:   20 15:48:37        0.000000         0.002190
BFGS:   21 15:48:37        0.000000         0.002409