element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:42:19      -58.941787        0.3929
BFGS:    1 15:42:19      -58.951647        0.3574
BFGS:    2 15:42:19      -58.954927        0.3143
BFGS:    3 15:42:19      -58.957764        0.2424
BFGS:    4 15:42:19      -58.962467        0.1247
BFGS:    5 15:42:19      -58.963922        0.0634
BFGS:    6 15:42:19      -58.964109        0.0081
BFGS:    7 15:42:19      -58.964113        0.0012
BFGS:    8 15:42:19      -58.964114        0.0007
BFGS:    9 15:42:19      -58.964114        0.0007
BFGS:   10 15:42:19      -58.964114        0.0004
BFGS:   11 15:42:19      -58.964114        0.0002
BFGS:   12 15:42:19      -58.964114        0.0000
BFGS:   13 15:42:19      -58.964114        0.0000
BFGS:   14 15:42:19      -58.964114        0.0000
BFGS:   15 15:42:19      -58.964114        0.0000
Minimization converged after 15 steps.
Maximum force component: 2.170540230218138e-09 eV/Angstrom
Maximum stress component: 9.57500554292306e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[6.43901664e-36 9.89606871e-36 9.37500000e-02]
 [1.64813936e-35 1.14708370e-35 5.93750000e-01]
 [0.00000000e+00 0.00000000e+00 9.06250000e-01]
 [0.00000000e+00 0.00000000e+00 4.06250000e-01]
 [3.33333333e-01 6.66666667e-01 6.56250000e-01]
 [6.66666667e-01 3.33333333e-01 1.56250000e-01]
 [6.66666667e-01 3.33333333e-01 3.43750000e-01]
 [3.33333333e-01 6.66666667e-01 8.43750000e-01]]
cellpar =  Cell([[2.5212787152007237, 5.336562694089143e-19, -3.0483542871590265e-37], [-1.2606393576003618, 2.1834914173848166, 1.6218401006703054e-37], [-4.017834636207778e-37, 1.9367469343283904e-36, 8.234461802104988]])
forces =  [[ 1.55385798e-30 -1.07654439e-31 -9.75372977e-10]
 [-4.14362127e-31  1.14831401e-30 -9.75372977e-10]
 [-1.32595881e-30  2.29127250e-46  9.75372977e-10]
 [ 9.53032892e-31 -9.33005134e-31  9.75372977e-10]
 [ 8.28724254e-31 -2.87078503e-31  2.17054023e-09]
 [ 1.07734153e-30 -7.17696257e-31  2.17054023e-09]
 [ 2.90053489e-31 -3.58848128e-31 -2.17054023e-09]
 [ 8.28724254e-32 -1.43539251e-31 -2.17054023e-09]]
stress =  [-9.57500554e-11 -9.57500554e-11 -5.23690243e-11 -4.57027667e-33
 -1.58319028e-33  6.00435797e-27]
energy per atom =  -7.370514209744394
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0