element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:36:29       -5.455597         0.646687
BFGS:    1 16:36:29       -5.468342         0.266885
BFGS:    2 16:36:29       -5.470751         0.022764
BFGS:    3 16:36:29       -5.470768         0.000708
BFGS:    4 16:36:29       -5.470768         0.000002
BFGS:    5 16:36:29       -5.470768         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.618686618309872e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7469724197938639, 6.328620833758246e-33, 1.5776345174647024e-33], [1.096656869838948e-32, 1.7469724197938639, -2.0081930389570003e-19], [1.6640057510774664e-33, -2.008193038956954e-19, 1.7469724197938639]])
forces =  [[0. 0. 0.]]
stress =  [-2.61868662e-11 -2.61868662e-11 -2.61868662e-11 -3.46856032e-28
  8.89908136e-47 -9.37123327e-60]
energy per atom =  -5.47076796775548
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0