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:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== 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 10:41:45       -4.076088         0.169662
BFGS:    1 10:41:45       -4.077004         0.082607
BFGS:    2 10:41:45       -4.077295         0.002078
BFGS:    3 10:41:45       -4.077295         0.000026
BFGS:    4 10:41:45       -4.077295         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.529132706758283e-09 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7824864518046004, 1.612659147989771e-32, -1.7844583112360862e-33], [1.353967440122189e-32, 1.7824864518046004, 8.173198434207262e-22], [-2.3475848924122155e-33, 8.17319843424474e-22, 1.7824864518046004]])
forces =  [[0. 0. 0.]]
stress =  [-1.52913271e-09 -1.52913271e-09 -1.52913271e-09  3.15906594e-26
  5.45835575e-58 -2.32860919e-57]
energy per atom =  -4.077294873579672
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0