element(s):
['N']
AFLOW prototype label:
A_cI8_199_a
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8018', '0.66473467']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.16473467 0.16473467 0.16473467]]
spacegroup =  199
cell =  [[3.8018, 0, 0], [0, 3.8018, 0], [0, 0, 3.8018]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:32:39        5.843548         1.549173
BFGS:    1 16:32:39        5.518732         1.493984
BFGS:    2 16:32:39        4.975037         1.827997
BFGS:    3 16:32:39        4.639977         2.043936
BFGS:    4 16:32:39        4.379015         2.180528
BFGS:    5 16:32:39        6.168294        63.999865
BFGS:    6 16:32:39        3.919505         2.073398
BFGS:    7 16:32:39        3.614864         1.982375
BFGS:    8 16:32:40        3.324992         1.881846
BFGS:    9 16:32:40        3.051168         1.771434
BFGS:   10 16:32:40        2.794675         1.650772
BFGS:   11 16:32:40        2.556788         1.519517
BFGS:   12 16:32:40        2.338745         1.377363
BFGS:   13 16:32:40        2.141717         1.411300
BFGS:   14 16:32:40        1.966751         1.697270
BFGS:   15 16:32:40        1.814689         1.994244
BFGS:   16 16:32:40        1.686034         2.301443
BFGS:   17 16:32:40        1.580703         2.617514
BFGS:   18 16:32:40        1.497579         2.940078
BFGS:   19 16:32:40        1.433599         3.245789
BFGS:   20 16:32:40        1.389224         2.225180
BFGS:   21 16:32:40        1.382999         0.173024
BFGS:   22 16:32:40        1.377012         0.410519
BFGS:   23 16:32:40        1.374526         0.008795
BFGS:   24 16:32:40        1.374525         0.000191
BFGS:   25 16:32:40        1.374525         0.000003
BFGS:   26 16:32:40        1.374525         0.000000
Minimization converged after 26 steps.
Maximum force component: 1.6784856872453795e-09 eV/Angstrom
Maximum stress component: 2.2919034295068244e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'N', 'N', 'N', 'N']
basis =  [[0.18379565 0.18379565 0.18379565]
 [0.31620435 0.81620435 0.68379565]
 [0.81620435 0.68379565 0.31620435]
 [0.68379565 0.31620435 0.81620435]
 [0.68379565 0.68379565 0.68379565]
 [0.81620435 0.31620435 0.18379565]
 [0.31620435 0.18379565 0.81620435]
 [0.18379565 0.81620435 0.31620435]]
cellpar =  Cell([3.3654856497653074, 3.3654856497653074, 3.3654856497653074])
forces =  [[ 1.67848569e-09  1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09 -1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09  1.67848569e-09 -1.67848569e-09]
 [ 1.67848569e-09 -1.67848569e-09 -1.67848569e-09]
 [ 1.67848569e-09  1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09 -1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09  1.67848569e-09 -1.67848569e-09]
 [ 1.67848569e-09 -1.67848569e-09 -1.67848569e-09]]
stress =  [2.29190343e-11 2.29190343e-11 2.29190343e-11 0.00000000e+00
 0.00000000e+00 0.00000000e+00]
energy per atom =  0.17181568604695077
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0