element(s):
['Ga', 'N']
AFLOW prototype label:
AB_hP4_186_b_b
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.205', '1.6289236', '0.00016799968', '0.376832']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga', 'N']
representative atom coordinates =  [[0.33333333 0.66666667 0.500168  ]
 [0.33333333 0.66666667 0.876832  ]]
spacegroup =  186
cell =  [[3.205, 0, 0], [-1.6025, 2.7756114191291, 0], [0, 0, 5.2207]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:57:48      -13.290257         0.483623
BFGS:    1 12:57:48      -13.298828         0.387721
BFGS:    2 12:57:48      -13.315880         0.241306
BFGS:    3 12:57:48      -13.319413         0.119574
BFGS:    4 12:57:48      -13.319955         0.022822
BFGS:    5 12:57:48      -13.319963         0.015477
BFGS:    6 12:57:48      -13.319975         0.009179
BFGS:    7 12:57:48      -13.319989         0.010766
BFGS:    8 12:57:48      -13.319998         0.006104
BFGS:    9 12:57:48      -13.320000         0.001667
BFGS:   10 12:57:48      -13.320000         0.000201
BFGS:   11 12:57:48      -13.320000         0.000006
BFGS:   12 12:57:48      -13.320000         0.000000
BFGS:   13 12:57:48      -13.320000         0.000000
Minimization converged after 13 steps.
Maximum force component: 9.019018643030565e-09 eV/Angstrom
Maximum stress component: 8.747016675615818e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'N', 'N']
basis =  [[0.33333333 0.66666667 0.501     ]
 [0.66666666 0.33333334 0.001     ]
 [0.33333333 0.66666667 0.876     ]
 [0.66666666 0.33333334 0.376     ]]
cellpar =  Cell([[3.1680067104229264, -9.193937000704199e-18, 2.5809717979378e-38], [-1.5840033552114632, 2.743574290585825, -9.390762960386653e-38], [2.885824614143107e-37, 2.750184199834071e-36, 5.1733332942350225]])
forces =  [[-1.04129860e-30  3.60716416e-31 -9.01901862e-09]
 [ 2.08259720e-31 -3.60716416e-31 -9.01901862e-09]
 [ 4.16519440e-31 -7.21432833e-31  9.01901864e-09]
 [-8.33038880e-31  4.79699801e-45  9.01901864e-09]]
stress =  [-7.92198724e-11 -7.92198724e-11 -8.74701668e-10 -2.60528075e-33
 -5.01386514e-34  2.73317307e-26]
energy per atom =  -3.3300000001175842
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0