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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 14:15:36      -61.844106        6.9598
BFGS:    1 14:15:36      -62.859401        6.5648
BFGS:    2 14:15:36      -63.809485        6.0887
BFGS:    3 14:15:36      -64.681440        5.5212
BFGS:    4 14:15:36      -65.460702        4.8507
BFGS:    5 14:15:36      -66.130859        4.0642
BFGS:    6 14:15:36      -66.673435        3.1471
BFGS:    7 14:15:36      -67.067639        2.0830
BFGS:    8 14:15:36      -67.290085        0.8538
BFGS:    9 14:15:36      -67.330373        0.0927
BFGS:   10 14:15:36      -67.330817        0.0056
BFGS:   11 14:15:36      -67.330818        0.0000
BFGS:   12 14:15:36      -67.330818        0.0000
Minimization converged after 12 steps.
Maximum force component: 7.438237258034916e-31 eV/Angstrom
Maximum stress component: 4.716461031323491e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'N', 'N', 'N', 'N']
basis =  [[2.58040357e-34 1.28399248e-34 2.56794578e-34]
 [1.28894470e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.85103610e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [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([[4.76416973041917, 4.790507976229483e-34, -1.4119639821310409e-33], [9.941264006699094e-34, 4.76416973041917, 3.9697090104440916e-18], [4.143610273097667e-34, 3.9697090104440885e-18, 4.76416973041917]])
forces =  [[ 1.70246466e-66  1.63101471e-50  1.95743086e-32]
 [ 4.08451798e-66  1.95743086e-32  1.63101471e-50]
 [ 4.08451798e-66  1.95743086e-32  1.63101471e-50]
 [ 1.95743086e-32  1.96825232e-66 -5.80126659e-66]
 [ 3.91486171e-31 -2.34891703e-31 -2.15317394e-31]
 [-4.41033640e-31  6.82348163e-31  3.38268520e-31]
 [ 2.93614629e-31 -5.87229257e-31 -7.43823726e-31]
 [-3.13188937e-31  7.43823726e-31 -2.34891703e-31]]
stress =  [-4.71646103e-10 -4.71646103e-10 -4.71646103e-10 -1.08267854e-25
 -1.44815398e-33 -3.17555312e-49]
energy per atom =  -8.416352298747077
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0