element(s):
['N']
AFLOW prototype label:
A_cP8_198_2a
Parameter names:
['a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9467', '0.062777283', '0.95474']
model name:
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N', 'N']
representative atom coordinates =  [[0.06277728 0.06277728 0.06277728]
 [0.95474    0.95474    0.95474   ]]
spacegroup =  198
cell =  [[5.9467, 0, 0], [0, 5.9467, 0], [0, 0, 5.9467]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:06:40      -38.950581         3.417405
BFGS:    1 22:06:41      -33.222530        39.226299
BFGS:    2 22:06:41      -39.026796         1.351252
BFGS:    3 22:06:41      -39.038138         0.513033
BFGS:    4 22:06:41      -39.039999         0.013657
BFGS:    5 22:06:41      -39.040000         0.000133
BFGS:    6 22:06:41      -39.040000         0.000000
BFGS:    7 22:06:41      -39.040000         0.000000
Minimization converged after 7 steps.
Maximum force component: 1.8459308156100942e-13 eV/Angstrom
Maximum stress component: 2.2317744975828856e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'N', 'N', 'N', 'N']
basis =  [[0.06217197 0.06217197 0.06217197]
 [0.43782803 0.93782803 0.56217197]
 [0.93782803 0.56217197 0.43782803]
 [0.56217197 0.43782803 0.93782803]
 [0.95534531 0.95534531 0.95534531]
 [0.54465469 0.04465469 0.45534531]
 [0.04465469 0.45534531 0.54465469]
 [0.45534531 0.54465469 0.04465469]]
cellpar =  Cell([5.945007160333099, 5.945007160333099, 5.945007160333099])
forces =  [[ 1.84593082e-13  1.84593082e-13  1.84593082e-13]
 [-1.84593082e-13 -1.84593082e-13  1.84593082e-13]
 [-1.84593082e-13  1.84593082e-13 -1.84593082e-13]
 [ 1.84593082e-13 -1.84593082e-13 -1.84593082e-13]
 [-1.84593082e-13 -1.84593082e-13 -1.84593082e-13]
 [ 1.84593082e-13  1.84593082e-13 -1.84593082e-13]
 [ 1.84593082e-13 -1.84593082e-13  1.84593082e-13]
 [-1.84593082e-13  1.84593082e-13  1.84593082e-13]]
stress =  [-2.2317745e-15 -2.2317745e-15 -2.2317745e-15  0.0000000e+00
  0.0000000e+00  0.0000000e+00]
energy per atom =  -4.88000000300959
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0