element(s):
['In', 'N']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.0358']
model name:
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['In', 'N']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[5.0358, 0, 0], [0, 5.0358, 0], [0, 0, 5.0358]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:10:32      -30.039979         0.683918
BFGS:    1 19:10:32      -30.058616         0.588505
BFGS:    2 19:10:32      -30.114468         0.178550
BFGS:    3 19:10:32      -30.121538         0.042074
BFGS:    4 19:10:32      -30.122008         0.004998
BFGS:    5 19:10:32      -30.122015         0.000174
BFGS:    6 19:10:32      -30.122015         0.000001
BFGS:    7 19:10:32      -30.122015         0.000000
Minimization converged after 7 steps.
Maximum force component: 5.577909276639729e-25 eV/Angstrom
Maximum stress component: 7.936319719584733e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'N', 'N', 'N', 'N']
basis =  [[1.29927880e-34 1.28395330e-34 1.28395330e-34]
 [1.30170523e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.54703984e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.16027988e-34]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.979651847875245, -1.1522453962302942e-35, 4.159490552952395e-34], [2.217675212547725e-33, 4.979651847875245, -1.79394567027912e-18], [5.747308405079185e-34, -1.7939456702791203e-18, 4.979651847875245]])
forces =  [[-2.14534972e-26 -4.29069944e-26  1.54574696e-44]
 [ 4.29279451e-26  2.09506809e-29  6.43814423e-26]
 [ 4.29069944e-26  7.72873478e-45 -2.14534972e-26]
 [ 3.36149283e-59  6.43604917e-26  4.29069944e-26]
 [-2.57441967e-25 -1.71627978e-25 -3.83896348e-25]
 [ 8.51264628e-26 -1.69555835e-25  3.41516497e-25]
 [-3.35743827e-25 -1.71627978e-25 -4.93430436e-25]
 [ 3.00348961e-25 -1.35577094e-25 -5.57790928e-25]]
stress =  [7.93631972e-12 7.93631972e-12 7.93631972e-12 3.87819876e-28
 3.47481073e-28 5.90863605e-45]
energy per atom =  -3.765251875005667
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0