element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:33:24      -58.624144         3.195021
BFGS:    1 16:33:24      -58.626724         2.190542
BFGS:    2 16:33:24      -58.775603         0.904455
BFGS:    3 16:33:24      -58.791662         0.678801
BFGS:    4 16:33:24      -58.800951         0.348472
BFGS:    5 16:33:24      -58.802776         0.307359
BFGS:    6 16:33:24      -58.810452         0.055384
BFGS:    7 16:33:24      -58.810543         0.013321
BFGS:    8 16:33:24      -58.810557         0.006471
BFGS:    9 16:33:24      -58.810558         0.005962
BFGS:   10 16:33:24      -58.810563         0.003968
BFGS:   11 16:33:24      -58.810565         0.002683
BFGS:   12 16:33:24      -58.810565         0.000533
BFGS:   13 16:33:24      -58.810565         0.000043
BFGS:   14 16:33:24      -58.810565         0.000001
BFGS:   15 16:33:25      -58.810565         0.000000
BFGS:   16 16:33:25      -58.810565         0.000000
Minimization converged after 16 steps.
Maximum force component: 4.60408566826942e-09 eV/Angstrom
Maximum stress component: 2.037903591247281e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.37482695e-35 0.00000000e+00 9.04661371e-02]
 [0.00000000e+00 0.00000000e+00 5.90466137e-01]
 [7.59978670e-37 0.00000000e+00 9.09533863e-01]
 [2.64014501e-35 0.00000000e+00 4.09533863e-01]
 [3.33333333e-01 6.66666667e-01 6.58174215e-01]
 [6.66666667e-01 3.33333333e-01 1.58174215e-01]
 [6.66666667e-01 3.33333333e-01 3.41825785e-01]
 [3.33333333e-01 6.66666667e-01 8.41825785e-01]]
cellpar =  Cell([[2.514064027805297, -7.537086181676316e-19, 7.025265368636709e-38], [-1.2570320139026485, 2.1772433148200143, 1.2932777299310527e-37], [1.4837316282863338e-36, 2.6307152078246124e-37, 8.241561422347589]])
forces =  [[ 4.23505832e-31 -1.78910639e-32 -4.60408567e-09]
 [ 2.47905853e-31 -1.47037228e-46 -4.60408567e-09]
 [ 3.30541137e-31 -1.43128511e-31  4.60408567e-09]
 [ 3.30541137e-31 -5.72514044e-31  4.60408567e-09]
 [-2.06588211e-32  3.57821278e-32 -5.26725594e-10]
 [ 5.16470527e-32  5.36731916e-32 -5.26725594e-10]
 [ 1.23952927e-31 -1.43128511e-31  5.26725594e-10]
 [-3.09882316e-32 -1.78910639e-32  5.26725594e-10]]
stress =  [ 2.03790359e-10  2.03790359e-10 -1.99451618e-10 -1.28224427e-32
 -3.17273174e-33 -2.00525662e-26]
energy per atom =  -7.351320619333286
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0