element(s):
['C']
AFLOW prototype label:
A_hR4_166_2c
Parameter names:
['a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.467734', '14.757233', '0.94637264', '0.72030293']
model name:
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.44637264]
 [0.         0.         0.22030293]]
spacegroup =  166
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 36.4169]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:53:54      -88.281846         0.650594
BFGS:    1 19:53:54      -88.341787         0.433002
BFGS:    2 19:53:54      -88.350339         0.445967
BFGS:    3 19:53:54      -88.371168         0.280768
BFGS:    4 19:53:54      -88.374290         0.257462
BFGS:    5 19:53:54      -88.388290         0.137121
BFGS:    6 19:53:54      -88.391748         0.094918
BFGS:    7 19:53:54      -88.392628         0.064404
BFGS:    8 19:53:55      -88.393115         0.064611
BFGS:    9 19:53:55      -88.394586         0.104554
BFGS:   10 19:53:55      -88.397721         0.168758
BFGS:   11 19:53:55      -88.403932         0.229701
BFGS:   12 19:53:55      -88.410231         0.220452
BFGS:   13 19:53:55      -88.415843         0.125324
BFGS:   14 19:53:55      -88.417870         0.021079
BFGS:   15 19:53:55      -88.417940         0.001079
BFGS:   16 19:53:55      -88.417940         0.000108
BFGS:   17 19:53:55      -88.417940         0.000000
BFGS:   18 19:53:55      -88.417940         0.000000
BFGS:   19 19:53:55      -88.417940         0.000000
Minimization converged after 19 steps.
Maximum force component: 2.4632397973197362e-11 eV/Angstrom
Maximum stress component: 2.7798292577741555e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[3.45022960e-31 6.49847058e-31 4.48496641e-01]
 [0.00000000e+00 1.03900403e-16 5.51503359e-01]
 [6.66666667e-01 3.33333333e-01 7.81829974e-01]
 [6.66666667e-01 3.33333333e-01 8.84836692e-01]
 [3.33333333e-01 6.66666667e-01 1.15163308e-01]
 [3.33333333e-01 6.66666667e-01 2.18170026e-01]
 [1.14897458e-17 2.43692647e-31 2.17178006e-01]
 [1.00000000e+00 9.74770587e-31 7.82821994e-01]
 [6.66666667e-01 3.33333333e-01 5.50511339e-01]
 [6.66666667e-01 3.33333333e-01 1.16155327e-01]
 [3.33333333e-01 6.66666667e-01 8.83844673e-01]
 [3.33333333e-01 6.66666667e-01 4.49488661e-01]]
cellpar =  Cell([[2.4529951711192477, -5.241136108113632e-18, 1.0508150166948397e-17], [-1.2264975855596238, 2.1243561335498247, 4.807449725579881e-17], [1.5658266541249296e-16, 9.105077812158114e-16, 35.85085307499892]])
forces =  [[ 1.05347655e-28  6.06837095e-28  2.39232767e-11]
 [-1.05670167e-28 -6.07768107e-28 -2.39232767e-11]
 [ 1.04702631e-28  6.07209500e-28  2.39232767e-11]
 [-1.04057607e-28 -6.07581904e-28 -2.39232767e-11]
 [ 1.04487623e-28  6.06837095e-28  2.39232767e-11]
 [-1.05132647e-28 -6.07581904e-28 -2.39232767e-11]
 [ 1.06294743e-28  6.26336339e-28  2.46323980e-11]
 [-1.06509751e-28 -6.25963935e-28 -2.46323980e-11]
 [ 1.06509751e-28  6.25963935e-28  2.46323980e-11]
 [-1.06402247e-28 -6.26150137e-28 -2.46323980e-11]
 [ 1.06509751e-28  6.25963935e-28  2.46323980e-11]
 [-1.06939767e-28 -6.25219125e-28 -2.46323980e-11]]
stress =  [-2.77982926e-13 -2.77982926e-13 -1.39015913e-14  1.23062997e-29
 -7.20880561e-30  8.91550725e-29]
energy per atom =  -7.368161702933297
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0