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_1994_SiC__MO_794973922560_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 15:55:29      -29.073945        5.7674
BFGS:    1 15:55:29      -29.615264        5.0658
BFGS:    2 15:55:29      -30.088503        4.4052
BFGS:    3 15:55:29      -30.497674        3.7835
BFGS:    4 15:55:29      -30.846623        3.1988
BFGS:    5 15:55:29      -31.139076        2.6491
BFGS:    6 15:55:29      -31.378730        2.1324
BFGS:    7 15:55:29      -31.569441        1.6466
BFGS:    8 15:55:29      -31.715625        1.1883
BFGS:    9 15:55:29      -31.823123        0.7528
BFGS:   10 15:55:29      -31.900988        0.4828
BFGS:   11 15:55:29      -31.963732        0.6566
BFGS:   12 15:55:29      -32.026910        0.8202
BFGS:   13 15:55:29      -32.095190        1.0720
BFGS:   14 15:55:29      -32.169302        1.7503
BFGS:   15 15:55:29      -32.302829        1.7535
BFGS:   16 15:55:29      -32.524586        1.6863
BFGS:   17 15:55:29      -32.725594        1.5947
BFGS:   18 15:55:29      -32.905842        1.4742
BFGS:   19 15:55:29      -33.069058        1.3431
BFGS:   20 15:55:29      -33.212426        1.1886
BFGS:   21 15:55:29      -33.338178        1.0328
BFGS:   22 15:55:29      -33.440947        0.8362
BFGS:   23 15:55:29      -33.526506        0.6868
BFGS:   24 15:55:29      -33.582624        0.4011
BFGS:   25 15:55:29      -33.621720        0.2611
BFGS:   26 15:55:29      -33.632662        0.0642
BFGS:   27 15:55:29      -33.632990        0.0142
BFGS:   28 15:55:29      -33.633002        0.0007
BFGS:   29 15:55:29      -33.633002        0.0001
BFGS:   30 15:55:29      -33.633002        0.0000
BFGS:   31 15:55:29      -33.633002        0.0000
BFGS:   32 15:55:29      -33.633002        0.0000
Minimization converged after 32 steps.
Maximum force component: 8.395538235481389e-11 eV/Angstrom
Maximum stress component: 7.144479075888755e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.         0.         0.31318081]
 [0.         1.         0.68681919]
 [0.66666667 0.33333333 0.64651414]
 [0.66666667 0.33333333 0.02015252]
 [0.33333333 0.66666667 0.97984748]
 [0.33333333 0.66666667 0.35348586]]
cellpar =  Cell([[2.520451852597864, -6.056975269755626e-19, 1.8173020594276054e-18], [-1.260225926298932, 2.1827753333653015, 1.9881050233951266e-18], [7.855937072247521e-18, 4.668878234316448e-16, 12.496231164495272]])
forces =  [[ 5.27245393e-29  3.13686108e-27  8.39553824e-11]
 [-5.23379282e-29 -3.13714806e-27 -8.39553824e-11]
 [ 5.26693092e-29  3.13695674e-27  8.39553824e-11]
 [-5.27245393e-29 -3.13686108e-27 -8.39553824e-11]
 [ 5.27245393e-29  3.13686108e-27  8.39553824e-11]
 [-5.25036187e-29 -3.13724372e-27 -8.39553824e-11]]
stress =  [-7.14447908e-12 -7.14447908e-12  1.84449885e-12  4.20143503e-28
  5.70828011e-29  4.39113487e-27]
energy per atom =  -5.605500302859458
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0