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:
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000
==== 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 18:19:00      -13.341550        1.7379
BFGS:    1 18:19:00      -13.722631        1.4541
BFGS:    2 18:19:00      -14.244956        0.7370
BFGS:    3 18:19:00      -14.397729        0.1016
BFGS:    4 18:19:00      -14.400143        0.0275
BFGS:    5 18:19:00      -14.400178        0.0261
BFGS:    6 18:19:00      -14.400847        0.0303
BFGS:    7 18:19:00      -14.401568        0.0411
BFGS:    8 18:19:00      -14.402400        0.0334
BFGS:    9 18:19:00      -14.402703        0.0132
BFGS:   10 18:19:00      -14.402750        0.0017
BFGS:   11 18:19:00      -14.402752        0.0001
BFGS:   12 18:19:00      -14.402752        0.0000
BFGS:   13 18:19:00      -14.402752        0.0000
BFGS:   14 18:19:00      -14.402752        0.0000
Minimization converged after 14 steps.
Maximum force component: 3.3251322530036578e-09 eV/Angstrom
Maximum stress component: 7.01569519954886e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'N', 'N', 'N', 'N']
basis =  [[0.1809017 0.1809017 0.1809017]
 [0.3190983 0.8190983 0.6809017]
 [0.8190983 0.6809017 0.3190983]
 [0.6809017 0.3190983 0.8190983]
 [0.6809017 0.6809017 0.6809017]
 [0.8190983 0.3190983 0.1809017]
 [0.3190983 0.1809017 0.8190983]
 [0.1809017 0.8190983 0.3190983]]
cellpar =  Cell([3.869583194283827, 3.869583194283827, 3.869583194283827])
forces =  [[ 3.32513225e-09  3.32513225e-09  3.32513225e-09]
 [-3.32513225e-09 -3.32513225e-09  3.32513225e-09]
 [-3.32513225e-09  3.32513225e-09 -3.32513225e-09]
 [ 3.32513225e-09 -3.32513225e-09 -3.32513225e-09]
 [ 3.32513225e-09  3.32513225e-09  3.32513225e-09]
 [-3.32513225e-09 -3.32513225e-09  3.32513225e-09]
 [-3.32513225e-09  3.32513225e-09 -3.32513225e-09]
 [ 3.32513225e-09 -3.32513225e-09 -3.32513225e-09]]
stress =  [-7.0156952e-10 -7.0156952e-10 -7.0156952e-10  0.0000000e+00
  0.0000000e+00  0.0000000e+00]
energy per atom =  -1.80034399310079
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0