element(s):
['C']
AFLOW prototype label:
A_oC8_67_m
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4679', '1.7318773', '3.3343328', '0.58332715', '0.24954517']
model name:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.41667285 0.24954517]]
spacegroup =  67
cell =  [[2.4679, 0, 0], [0, 4.2741, 0], [0, 0, 8.2288]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:45:14      -58.646717        0.3932
BFGS:    1 16:45:14      -58.650822        0.3500
BFGS:    2 16:45:14      -58.664046        0.4522
BFGS:    3 16:45:14      -58.663396        0.4455
BFGS:    4 16:45:14      -58.667664        0.0069
BFGS:    5 16:45:14      -58.667670        0.0009
BFGS:    6 16:45:14      -58.667670        0.0002
BFGS:    7 16:45:14      -58.667670        0.0001
BFGS:    8 16:45:14      -58.667670        0.0000
BFGS:    9 16:45:14      -58.667670        0.0000
BFGS:   10 16:45:14      -58.667670        0.0000
Minimization converged after 10 steps.
Maximum force component: 1.508881908307558e-11 eV/Angstrom
Maximum stress component: 6.88848225018765e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[4.23361637e-37 4.16666667e-01 2.49545170e-01]
 [1.67722915e-36 8.33333333e-02 2.49545170e-01]
 [3.00881892e-36 9.16666667e-01 7.50454830e-01]
 [3.00917514e-36 5.83333333e-01 7.50454830e-01]
 [5.00000000e-01 9.16666667e-01 2.49545170e-01]
 [5.00000000e-01 5.83333333e-01 2.49545170e-01]
 [5.00000000e-01 4.16666667e-01 7.50454830e-01]
 [5.00000000e-01 8.33333333e-02 7.50454830e-01]]
cellpar =  Cell([[2.451340860769536, 2.2166445401278102e-38, 0.0], [-1.228721916173388e-36, 4.245846917531349, 0.0], [0.0, 0.0, 8.228799999999998]])
forces =  [[-2.71935980e-31  1.50888191e-11 -9.50885540e-33]
 [ 1.20860436e-31 -1.50888191e-11 -9.50885540e-33]
 [-4.23011525e-31  1.50888191e-11  6.33923693e-33]
 [ 1.20860436e-31 -1.50888191e-11  6.33923693e-33]
 [ 1.81290653e-31  1.50888191e-11 -1.26784739e-32]
 [ 6.04302178e-32 -1.50888191e-11 -1.26784739e-32]
 [ 1.20860436e-31  1.50888191e-11  6.33923693e-33]
 [-1.81290653e-31 -1.50888191e-11  6.33923693e-33]]
stress =  [-4.43086017e-12  6.88848225e-12  0.00000000e+00  0.00000000e+00
  0.00000000e+00 -7.26271647e-48]
energy per atom =  -7.333458712557635
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0