element(s):
['Ga']
AFLOW prototype label:
A_mC2_12_a
Parameter names:
['a', 'b/a', 'c/a', 'beta']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0582', '1.0145385', '0.73249224', '132.5951']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0 0 0]]
spacegroup =  12
cell =  [[4.0582, 0, 0], [0, 4.1172, 0], [-2.0118943694303, 0, 2.188294268661]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:07:57       -5.788095         0.341526
BFGS:    1 17:07:58       -5.791930         0.293770
BFGS:    2 17:07:58       -5.802258         0.049541
BFGS:    3 17:07:58       -5.802347         0.030748
BFGS:    4 17:07:58       -5.802376         0.026027
BFGS:    5 17:07:58       -5.802526         0.041699
BFGS:    6 17:07:58       -5.802888         0.067807
BFGS:    7 17:07:58       -5.804185         0.126827
BFGS:    8 17:07:58       -5.805610         0.165255
BFGS:    9 17:07:59       -5.807001         0.201123
BFGS:   10 17:07:59       -5.808176         0.226328
BFGS:   11 17:07:59       -5.809539         0.217292
BFGS:   12 17:07:59       -5.812411         0.138893
BFGS:   13 17:07:59       -5.814250         0.030933
BFGS:   14 17:07:59       -5.814272         0.027320
BFGS:   15 17:07:59       -5.814395         0.038291
BFGS:   16 17:07:59       -5.814620         0.051793
BFGS:   17 17:07:59       -5.814960         0.053465
BFGS:   18 17:08:00       -5.815205         0.035874
BFGS:   19 17:08:00       -5.815410         0.006888
BFGS:   20 17:08:00       -5.815418         0.004017
BFGS:   21 17:08:00       -5.815419         0.004017
BFGS:   22 17:08:00       -5.815422         0.003867
BFGS:   23 17:08:00       -5.815428         0.004004
BFGS:   24 17:08:00       -5.815436         0.004639
BFGS:   25 17:08:00       -5.815442         0.002970
BFGS:   26 17:08:00       -5.815444         0.000688
BFGS:   27 17:08:01       -5.815444         0.000053
BFGS:   28 17:08:01       -5.815444         0.000005
BFGS:   29 17:08:01       -5.815444         0.000000
BFGS:   30 17:08:01       -5.815444         0.000000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.135996521400435e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9212720494232354, -5.548953985211248e-19, -0.012994499518158545], [-3.4771798807665285e-19, 3.921293610505235, -1.2282022694574062e-17], [-1.9523240448087482, -5.058564786406023e-18, 2.5147554781685524]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.75077410e-10  4.13599652e-10  5.61854996e-11 -2.13297469e-29
 -8.07259197e-11 -5.62811597e-29]
energy per atom =  -2.907722234838513
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_mC2_12_a, while relaxed is A_tI2_139_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.