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_LeeLee_2005_C__MO_996970420049_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 01:16:00      -58.948466         0.210270
BFGS:    1 01:16:00      -58.950284         0.193200
BFGS:    2 01:16:00      -58.959996         0.003994
BFGS:    3 01:16:01      -58.960000         0.000074
BFGS:    4 01:16:01      -58.960000         0.000000
BFGS:    5 01:16:01      -58.960000         0.000000
Minimization converged after 5 steps.
Maximum force component: 2.9224647831295496e-31 eV/Angstrom
Maximum stress component: 3.1563833304254467e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 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 4.49383587e-34 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([[3.5564776670208342, -6.008364608430561e-40, -8.642715692475989e-33], [5.7762725006794285e-34, 3.5564776670208342, -2.81156043548889e-23], [4.5509099884617535e-35, -2.811560435517772e-23, 3.5564776670208342]])
forces =  [[-1.24204753e-31 -1.60278928e-31  1.16898591e-31]
 [ 2.04572535e-31  2.92246478e-32  1.45209969e-31]
 [-1.60735563e-31  1.31510915e-31  1.02286267e-31]
 [ 2.92246478e-31 -1.75347887e-31  3.28777288e-32]
 [-1.46123239e-32  5.84492957e-32 -2.52062588e-31]
 [-6.57554576e-32  1.46123239e-32 -2.33797183e-31]
 [-9.49801055e-32  1.26031294e-31 -1.38817077e-31]
 [-7.30616196e-32 -2.55715669e-32 -2.19184859e-31]]
stress =  [-3.15638333e-14 -3.15638333e-14 -3.15638333e-14  7.92683961e-30
  3.04530159e-35 -7.60799825e-51]
energy per atom =  -7.370000000031981
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0