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_001
==== 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 15:39:42      -58.948466         0.210270
BFGS:    1 15:39:42      -58.950284         0.193200
BFGS:    2 15:39:42      -58.959996         0.003992
BFGS:    3 15:39:42      -58.960000         0.000074
BFGS:    4 15:39:42      -58.960000         0.000000
BFGS:    5 15:39:42      -58.960000         0.000000
Minimization converged after 5 steps.
Maximum force component: 1.5708248061549818e-30 eV/Angstrom
Maximum stress component: 3.4504291171713185e-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([[3.5564776335641386, -1.3043912821494187e-38, -1.1531365329113605e-34], [2.1884611003464106e-38, 3.5564776335641386, 3.9831015250953486e-20], [2.182345891780932e-35, 3.983101525095349e-20, 3.5564776335641386]])
forces =  [[-1.54517854e-66 -1.57082481e-30 -2.50236045e-31]
 [-2.06399073e-31  6.08237977e-31  3.14164961e-31]
 [ 2.92246476e-31  2.04572533e-31 -1.13245509e-31]
 [-1.27857833e-32  9.66239910e-31 -8.76739427e-32]
 [-1.31510914e-31  5.55268304e-31  2.33797180e-31]
 [ 5.84492951e-32  3.50695771e-31  4.38369713e-31]
 [-4.82206685e-31 -2.04572533e-31 -1.53429400e-31]
 [ 7.01391541e-31  1.16898590e-31  6.42942246e-31]]
stress =  [-3.45042912e-14 -3.45042912e-14 -3.45042912e-14  7.66303759e-30
  5.00278605e-65  3.89972701e-68]
energy per atom =  -7.370000000170651
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0