element(s):
['C']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3798', '0.57333668', '0.81976373']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.81976373 0.81976373 0.        ]]
spacegroup =  139
cell =  [[4.3798, 0, 0], [0, 4.3798, 0], [0, 0, 2.5111]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:28:20      -55.521875         7.394793
BFGS:    1 16:28:20      -57.196283         2.095372
BFGS:    2 16:28:20      -57.303064         1.893010
BFGS:    3 16:28:20      -57.430410         1.525100
BFGS:    4 16:28:20      -57.528920         1.135485
BFGS:    5 16:28:20      -57.597728         0.726844
BFGS:    6 16:28:20      -57.635145         0.296645
BFGS:    7 16:28:20      -57.642016         0.010175
BFGS:    8 16:28:20      -57.642022         0.006611
BFGS:    9 16:28:20      -57.642025         0.007394
BFGS:   10 16:28:20      -57.642031         0.006103
BFGS:   11 16:28:20      -57.642033         0.003264
BFGS:   12 16:28:20      -57.642034         0.001390
BFGS:   13 16:28:20      -57.642034         0.000281
BFGS:   14 16:28:20      -57.642034         0.000026
BFGS:   15 16:28:20      -57.642034         0.000003
BFGS:   16 16:28:20      -57.642034         0.000000
BFGS:   17 16:28:20      -57.642034         0.000000
BFGS:   18 16:28:20      -57.642034         0.000000
Minimization converged after 18 steps.
Maximum force component: 4.2096075683908065e-10 eV/Angstrom
Maximum stress component: 4.1753768067875545e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[8.10542522e-01 8.10542522e-01 1.58909966e-34]
 [1.89457478e-01 1.89457478e-01 9.93187288e-36]
 [1.89457478e-01 8.10542522e-01 1.58909966e-34]
 [8.10542522e-01 1.89457478e-01 9.93187288e-36]
 [3.10542522e-01 3.10542522e-01 5.00000000e-01]
 [6.89457478e-01 6.89457478e-01 5.00000000e-01]
 [6.89457478e-01 3.10542522e-01 5.00000000e-01]
 [3.10542522e-01 6.89457478e-01 5.00000000e-01]]
cellpar =  Cell([[4.460634050819555, -2.2251066353248532e-35, -1.0921308665766011e-32], [-5.7019482570495536e-36, 4.460634050819557, -8.141170847263849e-19], [1.4926438358487245e-32, -4.723865460858617e-19, 2.423925939708093]])
forces =  [[-4.20960757e-10 -4.20960757e-10  7.68376554e-29]
 [ 4.20960757e-10  4.20960757e-10 -7.68251450e-29]
 [ 4.20960757e-10 -4.20960757e-10  7.68376554e-29]
 [-4.20960757e-10  4.20960757e-10 -7.68324995e-29]
 [-4.20960757e-10 -4.20960757e-10  7.68350003e-29]
 [ 4.20960757e-10  4.20960757e-10 -7.68451247e-29]
 [ 4.20960757e-10 -4.20960757e-10  7.68348544e-29]
 [-4.20960757e-10  4.20960757e-10 -7.68376554e-29]]
stress =  [ 2.81321578e-10  2.81321578e-10  4.17537681e-10 -4.09067350e-27
  7.12499443e-35 -1.22088386e-50]
energy per atom =  -7.205254288884433
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0