element(s):
['C', 'Fe']
AFLOW prototype label:
AB2_hP3_191_a_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:
['3.9831', '0.6320956']
model name:
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.        ]]
spacegroup =  191
cell =  [[3.9831, 0, 0], [-1.99155, 3.4494657858138, 0], [0, 0, 2.5177]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:13:17      -16.302184         8.325677
BFGS:    1 15:13:17      -17.179073         6.445301
BFGS:    2 15:13:18      -17.884607         4.772600
BFGS:    3 15:13:18      -18.422874         3.290146
BFGS:    4 15:13:18      -18.799754         1.987973
BFGS:    5 15:13:18      -19.008233         1.296279
BFGS:    6 15:13:18      -19.101421         0.748058
BFGS:    7 15:13:18      -19.122558         0.404951
BFGS:    8 15:13:18      -19.126972         0.293502
BFGS:    9 15:13:18      -19.135439         0.246628
BFGS:   10 15:13:18      -19.139290         0.118934
BFGS:   11 15:13:18      -19.140031         0.022130
BFGS:   12 15:13:18      -19.140084         0.005687
BFGS:   13 15:13:18      -19.140087         0.000308
BFGS:   14 15:13:18      -19.140087         0.000024
BFGS:   15 15:13:18      -19.140087         0.000000
BFGS:   16 15:13:18      -19.140087         0.000000
Minimization converged after 16 steps.
Maximum force component: 3.5808259361223357e-31 eV/Angstrom
Maximum stress component: 2.335816247457673e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Fe', 'Fe']
basis =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.        ]
 [0.66666667 0.33333333 0.        ]]
cellpar =  Cell([[4.357666701348759, -6.077274235364467e-17, 4.914962034976901e-37], [-2.1788333506743793, 3.77385006459356, 2.5065968618767705e-35], [-6.062980697288365e-36, 2.325258143496373e-36, 2.8279671871299303]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.58082594e-31  2.48086898e-31 -7.26195558e-34]
 [ 1.79041297e-31 -1.86065174e-31  3.63097779e-34]]
stress =  [-6.61980843e-11 -6.61980843e-11 -2.33581625e-10  2.16586521e-35
 -4.58371186e-35  6.88802703e-27]
energy per atom =  -6.3800289164158706
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0