element(s):
['C']
AFLOW prototype label:
A_oC8_65_gh
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.8193', '0.34531224', '0.32109012', '0.5860263', '0.68934767']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.5860263  0.         0.        ]
 [0.68934767 0.         0.5       ]]
spacegroup =  65
cell =  [[7.8193, 0, 0], [0, 2.7001, 0], [0, 0, 2.5107]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:43:41      -56.943674        8.1146
BFGS:    1 16:43:41      -57.700294        3.0229
BFGS:    2 16:43:41      -57.886348        1.6807
BFGS:    3 16:43:41      -57.966914        1.2480
BFGS:    4 16:43:41      -58.048143        1.1757
BFGS:    5 16:43:41      -58.124171        1.0700
BFGS:    6 16:43:41      -58.187286        0.9558
BFGS:    7 16:43:41      -58.238015        0.8350
BFGS:    8 16:43:41      -58.276519        0.7080
BFGS:    9 16:43:41      -58.304029        0.5753
BFGS:   10 16:43:41      -58.322816        0.5021
BFGS:   11 16:43:41      -58.336146        0.5641
BFGS:   12 16:43:41      -58.348160        0.5535
BFGS:   13 16:43:41      -58.362351        0.4311
BFGS:   14 16:43:41      -58.375056        0.2522
BFGS:   15 16:43:41      -58.379066        0.0770
BFGS:   16 16:43:41      -58.379429        0.0121
BFGS:   17 16:43:41      -58.379441        0.0104
BFGS:   18 16:43:41      -58.379443        0.0090
BFGS:   19 16:43:41      -58.379448        0.0037
BFGS:   20 16:43:41      -58.379450        0.0027
BFGS:   21 16:43:41      -58.379451        0.0010
BFGS:   22 16:43:41      -58.379451        0.0002
BFGS:   23 16:43:41      -58.379451        0.0000
BFGS:   24 16:43:41      -58.379451        0.0000
BFGS:   25 16:43:41      -58.379451        0.0000
BFGS:   26 16:43:41      -58.379451        0.0000
BFGS:   27 16:43:41      -58.379451        0.0000
BFGS:   28 16:43:41      -58.379451        0.0000
Minimization converged after 28 steps.
Maximum force component: 4.438985956589647e-09 eV/Angstrom
Maximum stress component: 9.387095313441894e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[5.92546908e-01 7.41501851e-35 0.00000000e+00]
 [4.07453092e-01 0.00000000e+00 7.12349577e-36]
 [9.25469080e-02 5.00000000e-01 0.00000000e+00]
 [9.07453092e-01 5.00000000e-01 0.00000000e+00]
 [6.92751896e-01 0.00000000e+00 5.00000000e-01]
 [3.07248104e-01 0.00000000e+00 5.00000000e-01]
 [1.92751896e-01 5.00000000e-01 5.00000000e-01]
 [8.07248104e-01 5.00000000e-01 5.00000000e-01]]
cellpar =  Cell([[7.95911875231399, 5.577834101055547e-36, 0.0], [-6.1872213532823304e-37, 2.516641289988314, 0.0], [0.0, 0.0, 2.5594745346043744]])
forces =  [[ 4.43898596e-09 -1.93874993e-33  7.39405297e-34]
 [-4.43898596e-09 -3.11088803e-45  0.00000000e+00]
 [ 4.43898596e-09  3.11088803e-45 -7.39405297e-34]
 [-4.43898596e-09 -3.11088803e-45  0.00000000e+00]
 [ 6.28251118e-10 -1.24079995e-31 -3.94349492e-33]
 [-6.28251118e-10  1.24079995e-31  0.00000000e+00]
 [ 6.28251118e-10 -1.24079995e-31  3.94349492e-33]
 [-6.28251118e-10  1.24079995e-31  0.00000000e+00]]
stress =  [2.16352320e-11 9.38709531e-11 6.19869169e-11 0.00000000e+00
 0.00000000e+00 3.01169703e-48]
energy per atom =  -7.297431373970372
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0