element(s):
['N']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0707', '1.631341']
model name:
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[4.0707, 0, 0], [-2.03535, 3.5253296111853, 0], [0, 0, 6.6407]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:00:37       -0.986625        3.2376
BFGS:    1 15:00:37       -1.507854        4.3410
BFGS:    2 15:00:37       -2.244512        5.5193
BFGS:    3 15:00:37       -3.144871        6.4709
BFGS:    4 15:00:37       -4.159589        6.9805
BFGS:    5 15:00:37       -5.205977        6.8811
BFGS:    6 15:00:37       -6.183189        6.0795
BFGS:    7 15:00:37       -6.986189        4.5747
BFGS:    8 15:00:37       -7.514254        2.4082
BFGS:    9 15:00:37       -7.672349        0.3937
BFGS:   10 15:00:37       -7.676003        0.0399
BFGS:   11 15:00:37       -7.676040        0.0014
BFGS:   12 15:00:37       -7.676040        0.0005
BFGS:   13 15:00:37       -7.676040        0.0001
BFGS:   14 15:00:38       -7.676040        0.0000
BFGS:   15 15:00:38       -7.676040        0.0000
BFGS:   16 15:00:38       -7.676040        0.0000
BFGS:   17 15:00:38       -7.676040        0.0000
Minimization converged after 17 steps.
Maximum force component: 1.7051609405788971e-31 eV/Angstrom
Maximum stress component: 1.106579985531764e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.17684065997953, 4.4501036919793476e-17, -2.2305590951053615e-35], [-1.588420329989765, 2.751224715317593, -3.840847647319968e-35], [-1.6043702206502373e-34, -1.2696332114696906e-34, 5.187715895545371]])
forces =  [[ 3.26313203e-32 -1.13038209e-32 -1.70516094e-31]
 [-3.26313203e-32  1.13038209e-32  1.70516094e-31]]
stress =  [ 2.34081338e-11  2.34081338e-11 -1.10657999e-10 -5.55721148e-44
 -1.88116942e-44 -4.78322450e-27]
energy per atom =  -3.8380201424648717
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0