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 15:43:28      -13.290257        0.4836
BFGS:    1 15:43:28      -13.298828        0.3877
BFGS:    2 15:43:29      -13.315880        0.2413
BFGS:    3 15:43:29      -13.319413        0.1196
BFGS:    4 15:43:29      -13.319955        0.0228
BFGS:    5 15:43:29      -13.319963        0.0155
BFGS:    6 15:43:29      -13.319975        0.0092
BFGS:    7 15:43:29      -13.319989        0.0108
BFGS:    8 15:43:29      -13.319998        0.0061
BFGS:    9 15:43:29      -13.320000        0.0017
BFGS:   10 15:43:29      -13.320000        0.0002
BFGS:   11 15:43:29      -13.320000        0.0000
BFGS:   12 15:43:29      -13.320000        0.0000
BFGS:   13 15:43:29      -13.320000        0.0000
Minimization converged after 13 steps.
Maximum force component: 9.019027413792458e-09 eV/Angstrom
Maximum stress component: 8.747019045942397e-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, -8.763581303919999e-18, 2.297519147776359e-37], [-1.5840033552114632, 2.743574290585826, -7.470274916686279e-38], [2.541289337759155e-36, -1.5539697725926115e-36, 5.1733332942350225]])
forces =  [[ 5.20649300e-31 -1.80358208e-31 -9.01902741e-09]
 [-4.16519440e-31  7.21432833e-31 -9.01902741e-09]
 [-1.04129860e-31  1.80358208e-31  9.01902730e-09]
 [ 4.43040427e-45 -2.70914225e-45  9.01902730e-09]]
stress =  [-7.92191511e-11 -7.92191511e-11 -8.74701905e-10 -1.44737820e-34
 -2.50693257e-34 -7.95707988e-28]
energy per atom =  -3.3300000001175833
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0