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 10:41:46       -5.455597         0.646687
BFGS:    1 10:41:46       -5.468342         0.266885
BFGS:    2 10:41:46       -5.470751         0.022764
BFGS:    3 10:41:46       -5.470768         0.000708
BFGS:    4 10:41:46       -5.470768         0.000002
BFGS:    5 10:41:46       -5.470768         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.6183867610671286e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7469724197938643, -2.3438070132581627e-33, 2.7899197681393246e-33], [-4.965617626794508e-34, 1.7469724197938643, -2.0119353164519405e-19], [8.167849874794649e-34, -2.0119353164518818e-19, 1.7469724197938643]])
forces =  [[0. 0. 0.]]
stress =  [-2.61838676e-11 -2.61838676e-11 -2.61838676e-11  1.16465184e-26
  1.35309363e-46  4.84788647e-61]
energy per atom =  -5.470767967755487
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0