element(s):
['C']
AFLOW prototype label:
A_hR2_166_c
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4675532', '5.0459694', '0.83331463']
model name:
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.         0.33331463]]
spacegroup =  166
cell =  [[2.4676, 0, 0], [-1.2338, 2.1370042863785, 0], [0, 0, 12.4512]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:53:55      -43.427989        2.7213
BFGS:    1 15:53:55      -43.625579        2.3624
BFGS:    2 15:53:55      -43.839057        1.9086
BFGS:    3 15:53:55      -44.007572        1.4630
BFGS:    4 15:53:55      -44.131901        1.0248
BFGS:    5 15:53:55      -44.212755        0.5934
BFGS:    6 15:53:55      -44.250778        0.1681
BFGS:    7 15:53:55      -44.254126        0.0015
BFGS:    8 15:53:55      -44.254126        0.0000
BFGS:    9 15:53:55      -44.254126        0.0000
BFGS:   10 15:53:55      -44.254126        0.0000
BFGS:   11 15:53:55      -44.254126        0.0000
BFGS:   12 15:53:55      -44.254126        0.0001
BFGS:   13 15:53:55      -44.254126        0.0001
BFGS:   14 15:53:55      -44.254126        0.0002
BFGS:   15 15:53:55      -44.254126        0.0002
BFGS:   16 15:53:55      -44.254126        0.0002
BFGS:   17 15:53:55      -44.254126        0.0001
BFGS:   18 15:53:55      -44.254126        0.0000
BFGS:   19 15:53:55      -44.254126        0.0000
BFGS:   20 15:53:55      -44.254126        0.0000
BFGS:   21 15:53:55      -44.254126        0.0000
BFGS:   22 15:53:55      -44.254126        0.0000
Minimization converged after 22 steps.
Maximum force component: 4.769029471073384e-12 eV/Angstrom
Maximum stress component: 2.368031758758194e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 3.33333333e-01]
 [0.00000000e+00 1.00000000e+00 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 1.91344556e-11]
 [3.33333333e-01 6.66666667e-01 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.5946065254915167, -7.805734631837045e-19, -4.7701949088718803e-23], [-1.2973032627457584, 2.2469951639005306, -3.923071626163015e-18], [-2.234855438714478e-22, 4.4408856357574964e-16, 12.451199483831825]])
forces =  [[ 5.68465416e-31  1.69896817e-28  4.76902947e-12]
 [-5.67695025e-32 -1.69798341e-28 -4.76902947e-12]
 [ 7.39030720e-31  1.69404437e-28  4.76902947e-12]
 [-3.41045010e-31 -1.69896817e-28 -4.76902947e-12]
 [ 1.36443684e-30  1.69502913e-28  4.76902947e-12]
 [-5.68465416e-31 -1.69896817e-28 -4.76902947e-12]]
stress =  [-2.36803176e-11 -2.36803176e-11  9.39128604e-23  8.44589972e-28
 -4.25117893e-34 -9.37669178e-27]
energy per atom =  -7.375687694255817
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0