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_LiyanageKimHouze_2014_FeC__MO_075279800195_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      -58.958563         0.074907
BFGS:    1 15:39:42      -58.958793         0.068667
BFGS:    2 15:39:42      -58.960000         0.000488
BFGS:    3 15:39:42      -58.960000         0.000003
BFGS:    4 15:39:42      -58.960000         0.000000
Minimization converged after 4 steps.
Maximum force component: 6.008778153285124e-31 eV/Angstrom
Maximum stress component: 2.5271321201192317e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.18271915e-33 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 4.23704336e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.5669999918751967, -4.118616976206024e-40, 6.74919565928938e-38], [3.045092932053603e-42, 3.5669999918751967, -4.96925190042503e-25], [-1.0294571476056363e-36, -4.969251900402534e-25, 3.5669999918751967]])
forces =  [[ 5.27600033e-31  1.61211121e-31 -2.24586115e-56]
 [-2.34488904e-31  1.46555565e-32  1.83194456e-31]
 [ 2.93111129e-31 -8.79333388e-32  8.79333388e-32]
 [ 2.93111129e-32  1.20908341e-31  1.46555565e-32]
 [-8.79333388e-32 -1.46555565e-32 -3.15094464e-31]
 [-1.68538899e-31  2.34488904e-31  1.17244452e-31]
 [-4.25011138e-31  4.39666694e-32  6.00877815e-31]
 [-1.17244452e-31  1.61211121e-31  2.34488904e-31]]
stress =  [2.52713212e-11 2.52713212e-11 2.52713212e-11 1.68427559e-26
 9.86844404e-64 4.39025917e-67]
energy per atom =  -7.369999999987207
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0