element(s):
['N']
AFLOW prototype label:
A_cP8_198_2a
Parameter names:
['a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9467', '0.062777283', '0.95474']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N', 'N']
representative atom coordinates =  [[0.06277728 0.06277728 0.06277728]
 [0.95474    0.95474    0.95474   ]]
spacegroup =  198
cell =  [[5.9467, 0, 0], [0, 5.9467, 0], [0, 0, 5.9467]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:24:04      -25.284572       14.6485
BFGS:    1 14:24:04      -29.038789       12.1776
BFGS:    2 14:24:04      -27.221417       11.8819
BFGS:    3 14:24:04      -28.872437       10.6916
BFGS:    4 14:24:04      -30.296838        7.7548
BFGS:    5 14:24:04      -30.831344        3.7387
BFGS:    6 14:24:04      -31.105890        2.7725
BFGS:    7 14:24:04      -31.643378        2.0558
BFGS:    8 14:24:04      -32.064480        2.5950
BFGS:    9 14:24:04      -32.436409        3.3491
BFGS:   10 14:24:04      -32.830211        3.9598
BFGS:   11 14:24:04      -34.836663       18.1160
BFGS:   12 14:24:04      -38.135063        8.6108
BFGS:   13 14:24:04      -38.636884        5.5134
BFGS:   14 14:24:04      -38.978772        7.8360
BFGS:   15 14:24:04      -39.036315        0.4871
BFGS:   16 14:24:04      -39.039890        0.0834
BFGS:   17 14:24:04      -39.040000        0.0005
BFGS:   18 14:24:04      -39.040000        0.0000
BFGS:   19 14:24:04      -39.040000        0.0000
BFGS:   20 14:24:04      -39.040000        0.0000
Minimization converged after 20 steps.
Maximum force component: 4.6544050095557554e-10 eV/Angstrom
Maximum stress component: 4.6580067713910445e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'N', 'N', 'N', 'N']
basis =  [[0.05483769 0.05483769 0.05483769]
 [0.44516231 0.94516231 0.55483769]
 [0.94516231 0.55483769 0.44516231]
 [0.55483769 0.44516231 0.94516231]
 [0.95453482 0.95453482 0.95453482]
 [0.54546518 0.04546518 0.45453482]
 [0.04546518 0.45453482 0.54546518]
 [0.45453482 0.54546518 0.04546518]]
cellpar =  Cell([6.331676263362075, 6.331676263362075, 6.331676263362075])
forces =  [[ 4.65440501e-10  4.65440501e-10  4.65440501e-10]
 [-4.65440501e-10 -4.65440501e-10  4.65440501e-10]
 [-4.65440501e-10  4.65440501e-10 -4.65440501e-10]
 [ 4.65440501e-10 -4.65440501e-10 -4.65440501e-10]
 [-4.65440501e-10 -4.65440501e-10 -4.65440501e-10]
 [ 4.65440501e-10  4.65440501e-10 -4.65440501e-10]
 [ 4.65440501e-10 -4.65440501e-10  4.65440501e-10]
 [-4.65440501e-10  4.65440501e-10  4.65440501e-10]]
stress =  [-4.65800677e-12 -4.65800677e-12 -4.65800677e-12  0.00000000e+00
  0.00000000e+00  0.00000000e+00]
energy per atom =  -4.879999999999996
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0