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_Tersoff_1988_C__MO_579868029681_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       -4.402276         0.724272
BFGS:    1 10:41:45       -4.418087         0.301594
BFGS:    2 10:41:45       -4.420471         0.237958
BFGS:    3 10:41:45       -4.420843         0.144698
BFGS:    4 10:41:45       -4.421156         0.011521
BFGS:    5 10:41:45       -4.421157         0.001423
BFGS:    6 10:41:45       -4.421157         0.000001
BFGS:    7 10:41:45       -4.421157         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4089546396379959e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.802028313621317, 2.0111005160959737e-33, 4.1283209028988584e-33], [6.807093806122187e-33, 1.802028313621317, -3.8350130472635294e-19], [2.1147165806990017e-33, -3.83501304726349e-19, 1.802028313621317]])
forces =  [[0. 0. 0.]]
stress =  [-1.40895464e-11 -1.40895464e-11 -1.40895464e-11  2.69944358e-27
  3.52797563e-45 -1.49478726e-59]
energy per atom =  -4.421157152659821
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0