element(s):
['Ga']
AFLOW prototype label:
A_oC4_63_c
Parameter names:
['a', 'b/a', 'c/a', 'y1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7854', '2.9018453', '1.1948374', '0.13408348']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0.         0.13408348 0.25      ]]
spacegroup =  63
cell =  [[2.7854, 0, 0], [0, 8.0828, 0], [0, 0, 3.3281]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:48:07      -11.490820         0.581622
BFGS:    1 16:48:07      -11.497270         0.566189
BFGS:    2 16:48:07      -11.531642         0.453762
BFGS:    3 16:48:07      -11.557597         0.302125
BFGS:    4 16:48:07      -11.574051         0.391925
BFGS:    5 16:48:07      -11.581292         0.468643
BFGS:    6 16:48:07      -11.585134         0.459882
BFGS:    7 16:48:07      -11.604051         0.402732
BFGS:    8 16:48:07      -11.621348         0.352408
BFGS:    9 16:48:07      -11.636967         0.303992
BFGS:   10 16:48:07      -11.650768         0.247139
BFGS:   11 16:48:07      -11.662215         0.199009
BFGS:   12 16:48:07      -11.670427         0.166924
BFGS:   13 16:48:07      -11.674235         0.085943
BFGS:   14 16:48:07      -11.674858         0.081706
BFGS:   15 16:48:07      -11.677175         0.084589
BFGS:   16 16:48:07      -11.679435         0.100999
BFGS:   17 16:48:07      -11.681393         0.102856
BFGS:   18 16:48:07      -11.682396         0.092002
BFGS:   19 16:48:07      -11.682697         0.083119
BFGS:   20 16:48:07      -11.682993         0.075721
BFGS:   21 16:48:07      -11.683879         0.097303
BFGS:   22 16:48:07      -11.685535         0.130638
BFGS:   23 16:48:07      -11.687536         0.134002
BFGS:   24 16:48:07      -11.689554         0.120433
BFGS:   25 16:48:07      -11.691584         0.114294
BFGS:   26 16:48:07      -11.693637         0.130322
BFGS:   27 16:48:07      -11.695478         0.155201
BFGS:   28 16:48:07      -11.697139         0.163529
BFGS:   29 16:48:07      -11.700794         0.133009
BFGS:   30 16:48:07      -11.704821         0.079168
BFGS:   31 16:48:07      -11.706356         0.026262
BFGS:   32 16:48:07      -11.706596         0.013350
BFGS:   33 16:48:07      -11.706723         0.004146
BFGS:   34 16:48:07      -11.706736         0.001423
BFGS:   35 16:48:07      -11.706736         0.000090
BFGS:   36 16:48:07      -11.706736         0.000013
BFGS:   37 16:48:07      -11.706736         0.000000
BFGS:   38 16:48:07      -11.706736         0.000000
Minimization converged after 38 steps.
Maximum force component: 7.1897500661388686e-09 eV/Angstrom
Maximum stress component: 2.521880809508884e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'Ga', 'Ga']
basis =  [[0.         0.15067473 0.25      ]
 [0.         0.84932527 0.75      ]
 [0.5        0.65067473 0.25      ]
 [0.5        0.34932527 0.75      ]]
cellpar =  Cell([[3.0080493765634477, 2.35170957438875e-36, 0.0], [-7.607163606264591e-37, 7.006722555435952, 0.0], [0.0, 0.0, 3.3095279398051773]])
forces =  [[-7.80587566e-46  7.18975007e-09  0.00000000e+00]
 [ 7.80587566e-46 -7.18975007e-09  0.00000000e+00]
 [-7.80587566e-46  7.18975007e-09  0.00000000e+00]
 [-2.31731695e-33 -7.18975007e-09  1.27478379e-33]]
stress =  [ 1.67015176e-10  2.09471554e-10  2.52188081e-10  0.00000000e+00
  0.00000000e+00 -2.92408897e-34]
energy per atom =  -2.9266840355837367
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0