element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:33:25     -141.807035         6.285295
BFGS:    1 17:33:25     -144.223440         1.799063
BFGS:    2 17:33:25     -144.866850         0.532932
BFGS:    3 17:33:25     -144.917360         0.314983
BFGS:    4 17:33:26     -144.923112         0.301097
BFGS:    5 17:33:26     -144.935734         0.258003
BFGS:    6 17:33:26     -144.955629         0.318810
BFGS:    7 17:33:27     -144.976239         0.301262
BFGS:    8 17:33:27     -144.988063         0.122736
BFGS:    9 17:33:27     -144.989520         0.021211
BFGS:   10 17:33:28     -144.989610         0.001011
BFGS:   11 17:33:28     -144.989611         0.000072
BFGS:   12 17:33:28     -144.989611         0.000002
BFGS:   13 17:33:28     -144.989611         0.000000
BFGS:   14 17:33:28     -144.989611         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.8504927966658807e-10 eV/Angstrom
Maximum stress component: 1.1853218129932496e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.2675626  0.2675626  0.2675626 ]
 [0.7324374  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.7324374 ]
 [0.2675626  0.7324374  0.7324374 ]
 [0.2675626  0.2675626  0.7324374 ]
 [0.7324374  0.7324374  0.7324374 ]
 [0.2675626  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.2675626 ]
 [0.5        0.16328401 0.16328401]
 [0.5        0.83671599 0.16328401]
 [0.5        0.16328401 0.83671599]
 [0.5        0.83671599 0.83671599]
 [0.16328401 0.5        0.16328401]
 [0.16328401 0.5        0.83671599]
 [0.83671599 0.5        0.16328401]
 [0.83671599 0.5        0.83671599]
 [0.16328401 0.16328401 0.5       ]
 [0.83671599 0.16328401 0.5       ]
 [0.16328401 0.83671599 0.5       ]
 [0.83671599 0.83671599 0.5       ]]
cellpar =  Cell([[5.1722452176557665, -9.887207313362862e-33, 1.3234429204114055e-33], [-2.474751771579952e-32, 5.1722452176557665, -1.4248234164467984e-18], [-1.3521046398223505e-33, -1.4248234164467811e-18, 5.1722452176557665]])
forces =  [[-2.58912802e-11 -2.58912802e-11 -2.58912802e-11]
 [ 2.58912802e-11  2.58912802e-11 -2.58912802e-11]
 [ 2.58912802e-11 -2.58912802e-11  2.58912802e-11]
 [-2.58912802e-11  2.58912802e-11  2.58912802e-11]
 [-2.58912802e-11 -2.58912802e-11  2.58912802e-11]
 [ 2.58912802e-11  2.58912802e-11  2.58912802e-11]
 [-2.58912802e-11  2.58912802e-11 -2.58912802e-11]
 [ 2.58912802e-11 -2.58912802e-11 -2.58912802e-11]
 [-3.40015170e-31  1.85049280e-10  1.85049280e-10]
 [ 1.27505689e-31 -1.85049280e-10  1.85049280e-10]
 [-4.25018963e-31  1.85049280e-10 -1.85049280e-10]
 [ 9.33775587e-43 -1.85049280e-10 -1.85049280e-10]
 [ 1.85049280e-10 -5.11464280e-29  1.85049280e-10]
 [ 1.85049280e-10  5.09764204e-29 -1.85049280e-10]
 [-1.85049280e-10 -5.08064129e-29  1.85049280e-10]
 [-1.85049280e-10  5.09764204e-29 -1.85049280e-10]
 [ 1.85049280e-10  1.85049280e-10 -5.13164356e-29]
 [-1.85049280e-10  1.85049280e-10 -5.08064129e-29]
 [ 1.85049280e-10 -1.85049280e-10  5.12314318e-29]
 [-1.85049280e-10 -1.85049280e-10  5.11464280e-29]]
stress =  [ 1.18532181e-11  1.18532181e-11  1.18532181e-11  2.80071642e-30
  8.06306749e-34 -4.62103240e-54]
energy per atom =  -7.2494805308175385
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0