element(s):
['Ga']
AFLOW prototype label:
A_tI2_139_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9197', '1.4818988']
model name:
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9197, 0, 0], [0, 2.9197, 0], [0, 0, 4.3267]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:00:25       -5.651841         0.524246
BFGS:    1 20:00:26       -5.658493         0.447867
BFGS:    2 20:00:26       -5.672103         0.089789
BFGS:    3 20:00:26       -5.672378         0.080011
BFGS:    4 20:00:26       -5.673043         0.106535
BFGS:    5 20:00:26       -5.674213         0.115612
BFGS:    6 20:00:27       -5.675337         0.079873
BFGS:    7 20:00:27       -5.675796         0.024961
BFGS:    8 20:00:27       -5.675855         0.005355
BFGS:    9 20:00:27       -5.675858         0.000305
BFGS:   10 20:00:28       -5.675858         0.000046
BFGS:   11 20:00:28       -5.675858         0.000002
BFGS:   12 20:00:28       -5.675858         0.000000
BFGS:   13 20:00:28       -5.675858         0.000000