element(s):
['N']
AFLOW prototype label:
A_tP4_136_f
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2482', '1.3389436', '0.092623864']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.09262386 0.09262386 0.        ]]
spacegroup =  136
cell =  [[4.2482, 0, 0], [0, 4.2482, 0], [0, 0, 5.6881]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:46:10      -15.477389        3.3789
BFGS:    1 17:46:10      -15.251496        9.2950
BFGS:    2 17:46:10      -16.003415        2.8014
BFGS:    3 17:46:10      -16.269600        2.3839
BFGS:    4 17:46:10      -16.516691        2.1286
BFGS:    5 17:46:10      -16.752617        2.0470
BFGS:    6 17:46:10      -17.024670        2.5811
BFGS:    7 17:46:10      -17.408023        1.6962
BFGS:    8 17:46:10      -17.732255        7.5417
BFGS:    9 17:46:10      -19.429579        3.7366
BFGS:   10 17:46:10      -19.496689        1.8419
BFGS:   11 17:46:10      -19.518764        1.5819
BFGS:   12 17:46:10      -19.519370        0.2923
BFGS:   13 17:46:10      -19.520000        0.0081
BFGS:   14 17:46:10      -19.520000        0.0001
BFGS:   15 17:46:10      -19.520000        0.0000
BFGS:   16 17:46:10      -19.520000        0.0000
Minimization converged after 16 steps.
Maximum force component: 1.6209256159527285e-14 eV/Angstrom
Maximum stress component: 1.9529220762497924e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N']
basis =  [[8.26003871e-02 8.26003871e-02 1.15732116e-33]
 [9.17399613e-01 9.17399613e-01 0.00000000e+00]
 [4.17399613e-01 5.82600387e-01 5.00000000e-01]
 [5.82600387e-01 4.17399613e-01 5.00000000e-01]]
cellpar =  Cell([[4.708316060845195, 2.8732201000715228e-34, 1.7255242898769574e-32], [8.828432896882326e-35, 4.708316060845194, 1.1467048759922702e-17], [1.3515978335953658e-32, 1.5593450613311037e-17, 5.824446171949918]])
forces =  [[ 1.62092562e-14  1.62092562e-14  3.94774540e-32]
 [-1.62092562e-14 -1.62092562e-14 -3.94774540e-32]
 [-1.62092562e-14  1.62092562e-14  3.94774540e-32]
 [ 1.62092562e-14 -1.62092562e-14 -3.94774540e-32]]
stress =  [-1.95292208e-16 -1.95292208e-16 -1.74760191e-48 -1.84344820e-32
  6.40316602e-49 -2.93126650e-64]
energy per atom =  -4.879999999999997
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0