element(s):
['In']
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:
['3.2972', '1.488839']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['In']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[3.2972, 0, 0], [0, 3.2972, 0], [0, 0, 4.909]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:21:54       -5.016272         0.161217
BFGS:    1 17:21:54       -5.017298         0.138634
BFGS:    2 17:21:54       -5.020090         0.008380
BFGS:    3 17:21:54       -5.020096         0.001300
BFGS:    4 17:21:54       -5.020096         0.001542
BFGS:    5 17:21:54       -5.020096         0.002315
BFGS:    6 17:21:54       -5.020097         0.003327
BFGS:    7 17:21:54       -5.020099         0.005105
BFGS:    8 17:21:54       -5.020104         0.007827
BFGS:    9 17:21:54       -5.020114         0.011722
BFGS:   10 17:21:54       -5.020130         0.014372
BFGS:   11 17:21:54       -5.020148         0.011448
BFGS:   12 17:21:54       -5.020167         0.001311
BFGS:   13 17:21:55       -5.020167         0.000057
BFGS:   14 17:21:55       -5.020167         0.000005
BFGS:   15 17:21:55       -5.020167         0.000000
BFGS:   16 17:21:55       -5.020167         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.736652214451491e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2350072288893297, -6.291922220366288e-36, 2.2551825974823643e-32], [1.1210031007754128e-35, 3.2350072288893306, 5.8045399514855866e-18], [5.850909838284826e-33, 8.839317111256028e-18, 4.981163531972822]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.73665221e-11  6.73665221e-11  5.90887340e-11  2.93953014e-26
 -1.91229290e-34 -9.63825447e-50]
energy per atom =  -2.5100836273709426
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0