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 15:04:23       -0.986625         3.237604
BFGS:    1 15:04:23       -1.507854         4.340962
BFGS:    2 15:04:23       -2.244512         5.519327
BFGS:    3 15:04:23       -3.144871         6.470940
BFGS:    4 15:04:23       -4.159589         6.980524
BFGS:    5 15:04:24       -5.205977         6.881106
BFGS:    6 15:04:24       -6.183189         6.079507
BFGS:    7 15:04:24       -6.986189         4.574702
BFGS:    8 15:04:24       -7.514254         2.408160
BFGS:    9 15:04:24       -7.672349         0.393658
BFGS:   10 15:04:24       -7.676003         0.039947
BFGS:   11 15:04:24       -7.676040         0.001443
BFGS:   12 15:04:24       -7.676040         0.000471
BFGS:   13 15:04:24       -7.676040         0.000126
BFGS:   14 15:04:24       -7.676040         0.000019
BFGS:   15 15:04:25       -7.676040         0.000002
BFGS:   16 15:04:25       -7.676040         0.000000
BFGS:   17 15:04:25       -7.676040         0.000000
Minimization converged after 17 steps.
Maximum force component: 7.831516871169893e-32 eV/Angstrom
Maximum stress component: 1.1065757556271684e-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([[3.1768406599795265, 3.5514132460427346e-17, 1.0386815978195375e-35], [-1.5884203299897632, 2.751224715317593, -2.2991611296595276e-35], [1.1175615532482806e-35, 4.5754373307714516e-35, 5.187715895545372]])
forces =  [[-7.83151687e-32  4.52152837e-32  4.26290235e-32]
 [ 7.83151687e-32 -4.52152837e-32 -4.26290235e-32]]
stress =  [ 2.34064395e-11  2.34064395e-11 -1.10657576e-10 -1.05702399e-34
  6.62211221e-35  2.89974146e-27]
energy per atom =  -3.838020142464871
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0