element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:24:37      -58.948466         0.210270
BFGS:    1 15:24:37      -58.950284         0.193200
BFGS:    2 15:24:37      -58.959996         0.003992
BFGS:    3 15:24:37      -58.960000         0.000074
BFGS:    4 15:24:37      -58.960000         0.000000
BFGS:    5 15:24:37      -58.960000         0.000000
Minimization converged after 5 steps.
Maximum force component: 2.630218280073459e-31 eV/Angstrom
Maximum stress component: 3.044616755133105e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.5  0.  ]
 [0.5  0.   0.5 ]
 [0.75 0.25 0.75]
 [0.25 0.25 0.25]
 [0.25 0.75 0.75]
 [0.75 0.75 0.25]]
cellpar =  Cell([[3.55647763356414, -1.301808740841403e-38, 8.585175256668851e-33], [2.1953461255776537e-38, 3.55647763356414, 3.983055507261287e-20], [4.213840770684479e-33, 3.9830555072617487e-20, 3.55647763356414]])
forces =  [[ 1.75347885e-31  5.84492951e-32  1.16898590e-31]
 [-1.46123238e-31 -1.46123238e-31 -1.46123238e-32]
 [-1.38817076e-31 -1.02286266e-31  7.30616189e-33]
 [ 2.63021828e-31 -1.46123238e-31 -2.92246476e-32]
 [-5.84492951e-32 -4.38369713e-32  2.19184857e-32]
 [-1.46123238e-32 -8.76739427e-32  1.46123238e-32]
 [ 4.38369713e-32 -2.29109765e-51 -2.04572533e-31]
 [-2.92246476e-32 -1.09592428e-32  1.16898590e-31]]
stress =  [-3.04461676e-14 -3.04461676e-14 -3.04461676e-14 -2.02812223e-29
  1.29932870e-33  2.88508853e-49]
energy per atom =  -7.370000000170652
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0