element(s):
['Ga']
AFLOW prototype label:
A_cI12_220_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.0491']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0.375 0.    0.25 ]]
spacegroup =  220
cell =  [[6.0491, 0, 0], [0, 6.0491, 0], [0, 0, 6.0491]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:48:06      -35.022848         0.442445
BFGS:    1 18:48:06      -35.031159         0.434195
BFGS:    2 18:48:06      -35.091301         0.367172
BFGS:    3 18:48:06      -35.141150         0.296936
BFGS:    4 18:48:06      -35.180215         0.223366
BFGS:    5 18:48:06      -35.207987         0.146335
BFGS:    6 18:48:06      -35.223936         0.065715
BFGS:    7 18:48:06      -35.227812         0.002748
BFGS:    8 18:48:06      -35.227818         0.000049
BFGS:    9 18:48:06      -35.227818         0.000000
BFGS:   10 18:48:06      -35.227818         0.000000
Minimization converged after 10 steps.
Maximum force component: 4.8483362018844695e-32 eV/Angstrom
Maximum stress component: 2.5450868504681507e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga']
basis =  [[3.75000000e-01 0.00000000e+00 2.50000000e-01]
 [1.25000000e-01 2.35022507e-33 7.50000000e-01]
 [6.25000000e-01 5.00000000e-01 2.50000000e-01]
 [8.75000000e-01 5.00000000e-01 7.50000000e-01]
 [2.50000000e-01 3.75000000e-01 0.00000000e+00]
 [7.50000000e-01 1.25000000e-01 3.21523847e-33]
 [2.50000000e-01 6.25000000e-01 5.00000000e-01]
 [7.50000000e-01 8.75000000e-01 5.00000000e-01]
 [1.00000000e+00 2.50000000e-01 3.75000000e-01]
 [1.00000000e+00 7.50000000e-01 1.25000000e-01]
 [5.00000000e-01 2.50000000e-01 6.25000000e-01]
 [5.00000000e-01 7.50000000e-01 8.75000000e-01]]
cellpar =  Cell([[5.900156444570018, 2.637837793688872e-33, 2.3933300686058476e-33], [-4.0991114562997024e-33, 5.900156444570018, 1.2086030734263824e-18], [-8.776176372909377e-34, 1.2086030734263893e-18, 5.900156444570018]])
forces =  [[-6.06042025e-33 -6.06042025e-33  1.13632880e-32]
 [-4.24229418e-32 -9.84818291e-33  6.01307322e-33]
 [ 4.24229418e-32 -1.91282014e-32 -7.57552532e-34]
 [-3.63625215e-32  9.09063038e-33 -1.51510506e-33]
 [-1.15045423e-65  1.81812608e-32 -7.57552532e-33]
 [ 1.66661557e-32 -4.24229418e-32 -8.69002344e-51]
 [ 1.21208405e-32  3.63625215e-32 -9.09063038e-33]
 [-2.42416810e-32  1.21208405e-32 -4.54531519e-33]
 [-6.06042025e-33 -7.44859152e-51 -3.63625215e-32]
 [-4.96075269e-66  4.54531519e-33  1.21208405e-32]
 [-2.08326946e-32 -4.96572768e-51 -2.42416810e-32]
 [-1.66661557e-32 -1.21208405e-32 -4.84833620e-32]]
stress =  [-2.54508685e-14 -2.54508685e-14 -2.54508685e-14 -8.82755299e-30
 -7.37653093e-35 -1.29392355e-50]
energy per atom =  -2.935651512491066
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0