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 16:32:07      -35.022848         0.442445
BFGS:    1 16:32:07      -35.031159         0.434195
BFGS:    2 16:32:07      -35.091301         0.367172
BFGS:    3 16:32:07      -35.141150         0.296936
BFGS:    4 16:32:07      -35.180215         0.223366
BFGS:    5 16:32:07      -35.207987         0.146335
BFGS:    6 16:32:07      -35.223936         0.065715
BFGS:    7 16:32:07      -35.227812         0.002748
BFGS:    8 16:32:07      -35.227818         0.000049
BFGS:    9 16:32:07      -35.227818         0.000000
BFGS:   10 16:32:08      -35.227818         0.000000
Minimization converged after 10 steps.
Maximum force component: 5.454378227120028e-32 eV/Angstrom
Maximum stress component: 2.545021536449754e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga', 'Ga']
basis =  [[0.375 0.    0.25 ]
 [0.125 0.    0.75 ]
 [0.625 0.5   0.25 ]
 [0.875 0.5   0.75 ]
 [0.25  0.375 0.   ]
 [0.75  0.125 0.   ]
 [0.25  0.625 0.5  ]
 [0.75  0.875 0.5  ]
 [1.    0.25  0.375]
 [1.    0.75  0.125]
 [0.5   0.25  0.625]
 [0.5   0.75  0.875]]
cellpar =  Cell([[5.900156444570018, -1.2421053770460895e-33, -5.837372255143736e-33], [-6.96332121372837e-33, 5.900156444570018, 3.110339395893896e-18], [-5.4968232672015655e-34, 3.1103393958938776e-18, 5.900156444570018]])
forces =  [[-1.21208405e-32 -9.09063038e-33  3.78776266e-33]
 [-1.21208405e-32  3.03021013e-33  1.51510506e-33]
 [-5.45437823e-32 -3.78776266e-34  5.30286772e-33]
 [ 6.06042025e-33 -1.51510506e-33  6.06042025e-33]
 [ 4.54531519e-33 -1.21208405e-32 -5.68164399e-33]
 [-7.19674905e-33 -3.63625215e-32 -6.06042025e-33]
 [-2.82306574e-67  1.59741221e-51  3.03021013e-33]
 [ 2.79746637e-65 -2.42416810e-32  6.81797278e-33]
 [-4.54531519e-33  3.03021013e-33  1.21208405e-32]
 [-6.06042025e-33 -6.43919652e-33  1.21208405e-32]
 [ 3.03021013e-33 -2.23637709e-50 -4.24229418e-32]
 [-5.20817365e-34 -3.19482442e-51 -6.06042025e-33]]
stress =  [-2.54502154e-14 -2.54502154e-14 -2.54502154e-14 -7.75401632e-31
 -5.90122474e-35  1.09797256e-51]
energy per atom =  -2.9356515124910647
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0