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:
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_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 16:04:26       22.427828        19.697745
BFGS:    1 16:04:26       20.514650        18.575517
BFGS:    2 16:04:27      -30.088494         4.405196
BFGS:    3 16:04:27      -30.222403         4.207820
BFGS:    4 16:04:27      -30.612845         3.597457
BFGS:    5 16:04:27      -30.945250         3.022506
BFGS:    6 16:04:27      -31.224868         2.479464
BFGS:    7 16:04:27      -31.458730         1.962744
BFGS:    8 16:04:27      -31.656949         1.462926
BFGS:    9 16:04:27      -31.832746         0.965711
BFGS:   10 16:04:27      -31.998122         1.016884
BFGS:   11 16:04:27      -32.156974         1.158787
BFGS:   12 16:04:27      -32.302338         1.157571
BFGS:   13 16:04:27      -32.415757         1.300149
BFGS:   14 16:04:27      -32.485966         1.597332
BFGS:   15 16:04:27      -32.662472         1.884954
BFGS:   16 16:04:27      -32.831512         1.857375
BFGS:   17 16:04:27      -32.990430         1.726501
BFGS:   18 16:04:27      -33.140366         1.548855
BFGS:   19 16:04:27      -33.275077         1.346621
BFGS:   20 16:04:27      -33.390786         1.128654
BFGS:   21 16:04:27      -33.485610         0.897029
BFGS:   22 16:04:27      -33.558168         0.651512
BFGS:   23 16:04:27      -33.607088         0.391225
BFGS:   24 16:04:27      -33.630888         0.114735
BFGS:   25 16:04:27      -33.632998         0.004874
BFGS:   26 16:04:27      -33.633002         0.000320
BFGS:   27 16:04:27      -33.633002         0.000108
BFGS:   28 16:04:27      -33.633002         0.000001
BFGS:   29 16:04:27      -33.633002         0.000000
BFGS:   30 16:04:27      -33.633002         0.000000
Minimization converged after 30 steps.
Maximum force component: 4.281449537807069e-11 eV/Angstrom
Maximum stress component: 9.400287916939809e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.         0.         0.31319797]
 [0.         1.         0.68680203]
 [0.66666667 0.33333333 0.64653131]
 [0.66666667 0.33333333 0.02013536]
 [0.33333333 0.66666667 0.97986464]
 [0.33333333 0.66666667 0.35346869]]
cellpar =  Cell([[2.52045185260524, 2.8621842103103486e-17, 1.932836896156296e-18], [-1.26022592630262, 2.1827753333716897, 2.2142292512392544e-18], [8.36520227807826e-18, 4.683931167048052e-16, 12.506883673705927]])
forces =  [[ 2.86363833e-29  1.60343819e-27  4.28144954e-11]
 [-2.86087682e-29 -1.60339036e-27 -4.28144954e-11]
 [ 2.86087682e-29  1.60339036e-27  4.28144954e-11]
 [-2.86363833e-29 -1.60343819e-27 -4.28144954e-11]
 [ 2.86363833e-29  1.60343819e-27  4.28144954e-11]
 [-2.86363833e-29 -1.60343819e-27 -4.28144954e-11]]
stress =  [ 3.25152474e-13  3.25152474e-13  9.40028792e-13 -1.84460152e-29
 -2.63402804e-30 -7.56389780e-29]
energy per atom =  -5.6055003028594586
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0